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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-methyl-phenyl-amine Formula: C16H19ClN4S MolecularWeight: 334.86686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4S/c1-20(13-8-4-2-5-9-13)18-12-14-15(17)19-16(22-14)21-10-6-3-7-11-21/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b18-12-