N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3,3-dimethyl-butyramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC(C)(C)C)C2=CC=C(C=C2)OC

InChI

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