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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C4=CC=CS4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C4=CC=CS4)C

InChI

InChI=1S/C18H16N2OS2/c1-11-10-13-6-3-4-7-14(13)20(11)18(21)16-12(2)19-17(23-16)15-8-5-9-22-15/h3-9,11H,10H2,1-2H3