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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-5-13-14(12-10-8-7-9-11-12)18-16(21-13)19-15(20)17(3,4)6-2/h7-11H,5-6H2,1-4H3,(H,18,19,20)