2-[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(3-acetamido-4-hydroxyphenyl)-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(3-acetamido-4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C

InChI

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