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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: indolin-1-yl-(4-methylthiazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methyl-5-thiazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: indolin-1-yl-(4-methylthiazol-5-yl)methanone Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H12N2OS/c1-9-12(17-8-14-9)13(16)15-7-6-10-4-2-3-5-11(10)15/h2-5,8H,6-7H2,1H3