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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(4-methoxyphenyl)methanone Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-25-16-5-2-14(3-6-16)20(24)23-10-8-13(9-11-23)19-22-17-12-15(21)4-7-18(17)26-19/h2-7,12-13H,8-11H2,1H3