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

Systemtic Name: N-(2-methoxyphenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyphenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-3-[1-(2-pyridinyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2-methoxyphenyl)-[3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2OC)C3=CC=CS3)C4=CC=CC=N4

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2OC)C3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4OS2/c1-15(16-8-5-6-12-22-16)24-25-18(20-11-7-13-27-20)14-28-21(25)23-17-9-3-4-10-19(17)26-2/h3-14H,1-2H3