6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-5-ethyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-5-ethyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-5-ethyl-3-methyl-indolin-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-5-ethyl-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-5-ethyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-5-ethyl-3-methyl-oxindole Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=C(SC(=N3)N)C)NC(=O)C2C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=C(SC(=N3)N)C)NC(=O)C2C

InChI

InChI=1S/C15H17N3OS/c1-4-9-5-10-7(2)14(19)17-12(10)6-11(9)13-8(3)20-15(16)18-13/h5-7H,4H2,1-3H3,(H2,16,18)(H,17,19)