2-(3,4-dimethoxyphenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(dimethylaminomethyl)benzyl]-4-methyl-thiazole-5-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C23H27N3O3S/c1-15-21(22(27)24-13-16-6-8-17(9-7-16)14-26(2)3)30-23(25-15)18-10-11-19(28-4)20(12-18)29-5/h6-12H,13-14H2,1-5H3,(H,24,27)