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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-phenylbutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenyl-butyramide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-3-17(15-10-6-4-7-11-15)20(25)23-21-22-18(19(26-21)14(2)24)16-12-8-5-9-13-16/h4-13,17H,3H2,1-2H3,(H,22,23,25)