diethyl 4-[[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate hydrobromide

Systemtic Name: diethyl 4-[[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate hydrobromide Openeye Name: diethyl 4-[[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate hydrobromide CAS Name: 4-[[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]amino]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester hydrobromide IUPAC Name: diethyl 4-[[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate hydrobromide Traditional Name: 4-[[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2,6-dimethyl-2-phenyl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester hydrobromide Formula: C31H38BrN3O6S MolecularWeight: 660.61892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(NC1(C)C2=CC=CC=C2)C)C(=O)OCC)NC3=NC(=C(S3)C)C4=CC(=C(C=C4)OC)OC.Br

Isomeric SMILES

CCOC(=O)C1C(C(=C(NC1(C)C2=CC=CC=C2)C)C(=O)OCC)NC3=NC(=C(S3)C)C4=CC(=C(C=C4)OC)OC.Br

InChI

InChI=1S/C31H37N3O6S.BrH/c1-8-39-28(35)24-18(3)34-31(5,21-13-11-10-12-14-21)25(29(36)40-9-2)27(24)33-30-32-26(19(4)41-30)20-15-16-22(37-6)23(17-20)38-7;/h10-17,25,27,34H,8-9H2,1-7H3,(H,32,33);1H