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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

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