1-(4-chlorophenyl)carbonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]nipecotamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2S/c1-25-17-6-2-3-7-18(17)29-21(25)24-23-19(27)15-5-4-12-26(13-15)20(28)14-8-10-16(22)11-9-14/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,23,27)/b24-21-