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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-13-9-10-15(11-17(13)26-3)12-18(25)22-21-23-19(20(27-21)14(2)24)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,22,23,25)