N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-methyl-4-(1-pivaloylindolin-5-yl)thiazol-2-yl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C)C2=CC3=C(C=C2)N(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C19H23N3O2S/c1-11-16(21-18(25-11)20-12(2)23)14-6-7-15-13(10-14)8-9-22(15)17(24)19(3,4)5/h6-7,10H,8-9H2,1-5H3,(H,20,21,23)