[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methylfuran-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methylfuran-2-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(5-methyl-2-furyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-methyl-2-furanyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methylfuran-2-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(5-methyl-2-furyl)methanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-11-2-4-15(23-11)18(22)21-8-6-12(7-9-21)17-20-14-10-13(19)3-5-16(14)24-17/h2-5,10,12H,6-9H2,1H3