[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,5-dimethyl-3-furyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,5-dimethylfuran-3-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2,5-dimethyl-3-furyl)methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O2S/c1-11-10-13(12(2)22-11)18(21)20-9-5-7-15(20)17-19-14-6-3-4-8-16(14)23-17/h3-4,6,8,10,15H,5,7,9H2,1-2H3