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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-4-methoxy-benzamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-24-13-7-5-12(6-8-13)16(23)21-19-11-14-15(18)20-17(25-14)22-9-3-2-4-10-22/h5-8,11H,2-4,9-10H2,1H3,(H,21,23)/b19-11-