N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12(23)20-15-8-6-13(7-9-15)17-11-26-19(21-17)22-18(24)14-4-3-5-16(10-14)25-2/h3-11H,1-2H3,(H,20,23)(H,21,22,24)