diethyl 4-[2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl 4-[2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[2-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C29H29ClN2O4S MolecularWeight: 537.06956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C3=NC(=C(S3)C)C4=CC=C(C=C4)Cl)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C3=NC(=C(S3)C)C4=CC=C(C=C4)Cl)C(=O)OCC)C)C

InChI

InChI=1S/C29H29ClN2O4S/c1-6-35-28(33)23-16(3)31-17(4)24(29(34)36-7-2)25(23)21-10-8-9-11-22(21)27-32-26(18(5)37-27)19-12-14-20(30)15-13-19/h8-15,25,31H,6-7H2,1-5H3