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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-methylcyclopropyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-methylcyclopropyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2-methylcyclopropyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-methylcyclopropyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2-methylcyclopropyl)methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC1C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H18N2OS/c1-10-9-11(10)16(19)18-8-4-6-13(18)15-17-12-5-2-3-7-14(12)20-15/h2-3,5,7,10-11,13H,4,6,8-9H2,1H3