(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(4-methylthiazol-5-yl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-5-thiazolyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(4-methylthiazol-5-yl)methanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(N=CS3)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(N=CS3)C)C=CC(=C2)N

InChI

InChI=1S/C14H15N3OS/c1-8-5-10-6-11(15)3-4-12(10)17(8)14(18)13-9(2)16-7-19-13/h3-4,6-8H,5,15H2,1-2H3