N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-14(24)20-19(16-6-4-3-5-7-16)23-21(27-20)22-18(25)13-10-15-8-11-17(26-2)12-9-15/h3-9,11-12H,10,13H2,1-2H3,(H,22,23,25)