N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-3-hydroxy-benzamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2S/c17-14-13(24-16(19-14)21-7-2-1-3-8-21)10-18-20-15(23)11-5-4-6-12(22)9-11/h4-6,9-10,22H,1-3,7-8H2,(H,20,23)/b18-10-