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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-14(16-9-5-3-6-10-16)13-18(25)22-21-23-19(20(26-21)15(2)24)17-11-7-4-8-12-17/h3-12,14H,13H2,1-2H3,(H,22,23,25)