N-butyl-3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-butyl-3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: N-butyl-3-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-butyl-3-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: N-butyl-3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: butyl-[3-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C30H29N5S MolecularWeight: 491.64976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)C)/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N5S/c1-3-4-19-31-30-35(28(22-36-30)24-17-15-23(2)16-18-24)32-20-26-21-34(27-13-9-6-10-14-27)33-29(26)25-11-7-5-8-12-25/h5-18,20-22H,3-4,19H2,1-2H3/b31-30?,32-20+