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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-3-18-20(17-12-8-5-9-13-17)23-21(25-18)22-19(24)14-15(2)16-10-6-4-7-11-16/h4-13,15H,3,14H2,1-2H3,(H,22,23,24)