1-[5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[5-(2-amino-5-methyl-thiazol-4-yl)indolin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[5-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[5-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[5-(2-amino-5-methyl-thiazol-4-yl)indolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-10-14(19-16(18)22-10)12-5-6-13-11(9-12)7-8-20(13)15(21)17(2,3)4/h5-6,9H,7-8H2,1-4H3,(H2,18,19)