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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-methyl-phenyl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(3,5-dimethoxy-4-methyl-phenyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,5-dimethoxy-4-methylphenyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-methylphenyl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(3,5-dimethoxy-4-methyl-phenyl)methanone Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-13-18(27-2)10-15(11-19(13)28-3)22(26)25-8-6-14(7-9-25)21-24-17-12-16(23)4-5-20(17)29-21/h4-5,10-12,14H,6-9H2,1-3H3