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

Systemtic Name: 1-[5-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[5-(2-aminothiazol-4-yl)indolin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[5-(2-amino-4-thiazolyl)-2,3-dihydroindol-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[5-(2-amino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[5-(2-aminothiazol-4-yl)indolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H19N3OS/c1-16(2,3)14(20)19-7-6-11-8-10(4-5-13(11)19)12-9-21-15(17)18-12/h4-5,8-9H,6-7H2,1-3H3,(H2,17,18)