[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(o-tolyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2-methylphenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(o-tolyl)methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c1-13-7-2-3-8-14(13)19(22)21-12-6-10-16(21)18-20-15-9-4-5-11-17(15)23-18/h2-5,7-9,11,16H,6,10,12H2,1H3