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dimethyl 2,6-dimethyl-2-phenyl-4-(1,3-thiazol-2-ylamino)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate; methoxybenzene

dimethyl 2,6-dimethyl-2-phenyl-4-(1,3-thiazol-2-ylamino)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate; methoxybenzene

Systemtic Name:dimethyl 2,6-dimethyl-2-phenyl-4-(1,3-thiazol-2-ylamino)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate; methoxybenzene
Openeye Name:anisole; dimethyl 2,6-dimethyl-2-phenyl-4-(thiazol-2-ylamino)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-2-phenyl-4-(2-thiazolylamino)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid dimethyl ester; methoxybenzene
IUPAC Name:anisole; dimethyl 2,6-dimethyl-2-phenyl-4-(1,3-thiazol-2-ylamino)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
Traditional Name:anisole; 2,6-dimethyl-2-phenyl-4-(thiazol-2-ylamino)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C27H31N3O5S
MolecularWeight: 509.61714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(N1)(C)C2=CC=CC=C2)C(=O)OC)NC3=NC=CS3)C(=O)OC.COC1=CC=CC=C1


Isomeric SMILES

CC1=C(C(C(C(N1)(C)C2=CC=CC=C2)C(=O)OC)NC3=NC=CS3)C(=O)OC.COC1=CC=CC=C1


InChI

InChI=1S/C20H23N3O4S.C7H8O/c1-12-14(17(24)26-3)16(22-19-21-10-11-28-19)15(18(25)27-4)20(2,23-12)13-8-6-5-7-9-13;1-8-7-5-3-2-4-6-7/h5-11,15-16,23H,1-4H3,(H,21,22);2-6H,1H3


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