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

Systemtic Name: (2S)-1-[5-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-methyl-butan-1-one Openeye Name: (2S)-1-[5-(2-aminothiazol-4-yl)indolin-1-yl]-2-methyl-butan-1-one CAS Name: (2S)-1-[5-(2-amino-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-methyl-1-butanone IUPAC Name: (2S)-1-[5-(2-amino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-methylbutan-1-one Traditional Name: (2S)-1-[5-(2-aminothiazol-4-yl)indolin-1-yl]-2-methyl-butan-1-one Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H19N3OS/c1-3-10(2)15(20)19-7-6-12-8-11(4-5-14(12)19)13-9-21-16(17)18-13/h4-5,8-10H,3,6-7H2,1-2H3,(H2,17,18)/t10-/m0/s1