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

Systemtic Name: N-methyl-N-[(E)-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]aniline Openeye Name: N-methyl-N-[(E)-[4-methyl-2-(1-piperidyl)thiazol-5-yl]methyleneamino]aniline CAS Name: N-methyl-N-[(E)-[4-methyl-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]aniline Traditional Name: methyl-[(E)-(4-methyl-2-piperidino-thiazol-5-yl)methyleneamino]-phenyl-amine Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCCC2)C=NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2CCCCC2)/C=N/N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4S/c1-14-16(13-18-20(2)15-9-5-3-6-10-15)22-17(19-14)21-11-7-4-8-12-21/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3/b18-13+