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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C16H19ClN4S/c1-12-5-7-13(8-6-12)20-18-11-14-15(17)19-16(22-14)21-9-3-2-4-10-21/h5-8,11,20H,2-4,9-10H2,1H3/b18-11-