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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C15H17ClN4OS2 MolecularWeight: 368.90468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C15H17ClN4OS2/c16-14-12(23-15(18-14)20-6-2-1-3-7-20)10-17-19-13(21)9-11-5-4-8-22-11/h4-5,8,10H,1-3,6-7,9H2,(H,19,21)/b17-10-