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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3,3-dimethylbutanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3,3-dimethyl-butyramide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-5-13-15(12-9-7-6-8-10-12)19-16(21-13)18-14(20)11-17(2,3)4/h6-10H,5,11H2,1-4H3,(H,18,19,20)