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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-13(24)22-16-7-3-14(4-8-16)11-21-19(25)18-12-27-20(23-18)15-5-9-17(26-2)10-6-15/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)