[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylfuran-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylfuran-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-methyl-3-furyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-methyl-3-furanyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylfuran-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-methyl-3-furyl)methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O2S/c1-12-14(8-11-22-12)18(21)20-9-6-13(7-10-20)17-19-15-4-2-3-5-16(15)23-17/h2-5,8,11,13H,6-7,9-10H2,1H3