N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: N-[4-(2-ethoxyphenyl)-2-thiazolyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide Traditional Name: 3,3-dimethyl-N-(4-o-phenetylthiazol-2-yl)butyramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C17H22N2O2S/c1-5-21-14-9-7-6-8-12(14)13-11-22-16(18-13)19-15(20)10-17(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,18,19,20)