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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=C(SC(=N3)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-4-14(20)19-9(2)7-12-8-11(5-6-13(12)19)15-10(3)21-16(17)18-15/h5-6,8-9H,4,7H2,1-3H3,(H2,17,18)/t9-/m1/s1