N-benzo[g][1,3]benzothiazol-2-yl-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(5-chloranyl-2-methoxy-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(5-chloro-2-methoxy-benzoyl)piperidine-4-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(5-chloro-2-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(5-chloro-2-methoxy-benzoyl)isonipecotamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H22ClN3O3S/c1-32-21-9-7-17(26)14-19(21)24(31)29-12-10-16(11-13-29)23(30)28-25-27-20-8-6-15-4-2-3-5-18(15)22(20)33-25/h2-9,14,16H,10-13H2,1H3,(H,27,28,30)