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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O3S/c1-25-13-8-12(9-14(10-13)26-2)17(24)22-20-11-15-16(19)21-18(27-15)23-6-4-3-5-7-23/h8-11H,3-7H2,1-2H3,(H,22,24)/b20-11-