4-chloranyl-N-[3-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]phenyl]benzamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)/C(=C/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)/S2

InChI

InChI=1S/C22H20ClN3O2S/c23-17-9-7-16(8-10-17)20(27)24-18-6-4-5-15(13-18)14-19-21(28)25-22(29-19)26-11-2-1-3-12-26/h4-10,13-14H,1-3,11-12H2,(H,24,27)/b19-14-