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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-phenylbutanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenyl-butyramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(CC)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(CC)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-3-17(15-11-7-5-8-12-15)20(24)23-21-22-19(18(4-2)25-21)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H,22,23,24)