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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-2-methyl-benzamide Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C17H19ClN4OS/c1-12-7-3-4-8-13(12)16(23)21-19-11-14-15(18)20-17(24-14)22-9-5-2-6-10-22/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,21,23)/b19-11-