3-methyl-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methyleneamino]amine Formula: C24H26N6S MolecularWeight: 430.56844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C2N(C3=CC=CC=C3S2)C)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N/N=C\2/N(C3=CC=CC=C3S2)C)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N6S/c1-18-20(17-25-26-24-28(2)21-13-7-8-14-22(21)31-24)23(29-15-9-4-10-16-29)30(27-18)19-11-5-3-6-12-19/h3,5-8,11-14,17H,4,9-10,15-16H2,1-2H3/b25-17+,26-24-