N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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