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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)N)C

Isomeric SMILES

CCCC(=O)N1[C@@H](CC2=C1C=CC(=C2)C3=CSC(=N3)N)C

InChI

InChI=1S/C16H19N3OS/c1-3-4-15(20)19-10(2)7-12-8-11(5-6-14(12)19)13-9-21-16(17)18-13/h5-6,8-10H,3-4,7H2,1-2H3,(H2,17,18)/t10-/m1/s1