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

Systemtic Name: 1,3-benzothiazol-2-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 1,3-benzothiazol-2-yl-(2-methylindolin-1-yl)methanone CAS Name: 1,3-benzothiazol-2-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: 1,3-benzothiazol-2-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 1,3-benzothiazol-2-yl-(2-methylindolin-1-yl)methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2OS/c1-11-10-12-6-2-4-8-14(12)19(11)17(20)16-18-13-7-3-5-9-15(13)21-16/h2-9,11H,10H2,1H3