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

Systemtic Name: 1-[5-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-(2-aminothiazol-4-yl)indolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-(2-amino-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-(2-amino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-(2-aminothiazol-4-yl)indolin-1-yl]-2-methyl-propan-1-one Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-9(2)14(19)18-6-5-11-7-10(3-4-13(11)18)12-8-20-15(16)17-12/h3-4,7-9H,5-6H2,1-2H3,(H2,16,17)