N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-1-(2-methyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-1-isobutyryl-isonipecotamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C(=O)C(C)C

InChI

InChI=1S/C24H26ClN3O2S/c1-15(2)22(29)27-13-11-17(12-14-27)23(30)28(20-9-6-7-18(25)16(20)3)24-26-19-8-4-5-10-21(19)31-24/h4-10,15,17H,11-14H2,1-3H3