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

Systemtic Name: N-(4-methylphenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(p-tolyl)-3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-methylphenyl)-3-[1-(2-pyridinyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: p-tolyl-[3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H18N4S2 MolecularWeight: 390.52442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4S2/c1-15-8-10-17(11-9-15)23-21-25(19(14-27-21)20-7-5-13-26-20)24-16(2)18-6-3-4-12-22-18/h3-14H,1-2H3