N'-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-N-cyclopropyl-oxamide Formula: C14H18ClN5O2S MolecularWeight: 355.84302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C(=O)NC3CC3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)C(=O)NC3CC3)Cl

InChI

InChI=1S/C14H18ClN5O2S/c15-11-10(23-14(18-11)20-6-2-1-3-7-20)8-16-19-13(22)12(21)17-9-4-5-9/h8-9H,1-7H2,(H,17,21)(H,19,22)/b16-8-