[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(6-methyl-3-pyridyl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3OS/c1-12-8-9-13(11-19-12)18(22)21-10-4-6-15(21)17-20-14-5-2-3-7-16(14)23-17/h2-3,5,7-9,11,15H,4,6,10H2,1H3