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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-4-ethoxy-3-methoxy-benzamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(N=C(S2)N3CCCCC3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(N=C(S2)N3CCCCC3)Cl)OC

InChI

InChI=1S/C19H23ClN4O3S/c1-3-27-14-8-7-13(11-15(14)26-2)18(25)23-21-12-16-17(20)22-19(28-16)24-9-5-4-6-10-24/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,23,25)/b21-12-