4-(4-methylphenyl)-N-(phenylmethyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-N-(phenylmethyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(p-tolyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(phenylmethyl)-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-benzyl-4-(4-methylphenyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(p-tolyl)-3-[1-(3-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=C(C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=C(C)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4S/c1-18-10-12-21(13-11-18)23-17-29-24(26-15-20-7-4-3-5-8-20)28(23)27-19(2)22-9-6-14-25-16-22/h3-14,16-17H,15H2,1-2H3