N-[(4-acetamidophenyl)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-13-3-7-16(8-4-13)20-23-18(12-26-20)19(25)21-11-15-5-9-17(10-6-15)22-14(2)24/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)