N-(4-acetamidophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H17N3O3S/c1-13(23)21-15-4-6-16(7-5-15)22-19(24)14-2-8-18(9-3-14)25-10-17-11-26-12-20-17/h2-9,11-12H,10H2,1H3,(H,21,23)(H,22,24)