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

Systemtic Name: (2,4-dimethyl-1,3-thiazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,4-dimethylthiazol-5-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2,4-dimethyl-5-thiazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,4-dimethylthiazol-5-yl)-(2-methylindolin-1-yl)methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C15H16N2OS/c1-9-8-12-6-4-5-7-13(12)17(9)15(18)14-10(2)16-11(3)19-14/h4-7,9H,8H2,1-3H3