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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-3-13(19)18-7-6-10-8-11(4-5-12(10)18)14-9(2)20-15(16)17-14/h4-5,8H,3,6-7H2,1-2H3,(H2,16,17)