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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-3-4-14(20)19-8-7-11-9-12(5-6-13(11)19)15-10(2)21-16(17)18-15/h5-6,9H,3-4,7-8H2,1-2H3,(H2,17,18)