1-(4-chlorophenyl)carbonyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)isonipecotamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-13-23-18-7-6-17(12-19(18)28-13)24-20(26)14-8-10-25(11-9-14)21(27)15-2-4-16(22)5-3-15/h2-7,12,14H,8-11H2,1H3,(H,24,26)