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

Systemtic Name: 4-azanyl-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]benzamide Formula: C16H18ClN5OS MolecularWeight: 363.86502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5OS/c17-14-13(24-16(20-14)22-8-2-1-3-9-22)10-19-21-15(23)11-4-6-12(18)7-5-11/h4-7,10H,1-3,8-9,18H2,(H,21,23)/b19-10-