3-[1-(4-methylphenyl)ethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4)C

InChI

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