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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2-p-phenetyl-thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-3-27-18-9-7-16(8-10-18)21-24-19(13-28-21)20(26)22-12-15-5-4-6-17(11-15)23-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,25)