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

Systemtic Name: (2-methyl-1,3-benzothiazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-methyl-1,3-benzothiazol-5-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-1,3-benzothiazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-(2-methylindolin-1-yl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C18H16N2OS/c1-11-9-13-5-3-4-6-16(13)20(11)18(21)14-7-8-17-15(10-14)19-12(2)22-17/h3-8,10-11H,9H2,1-2H3