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

Systemtic Name: N-(4-ethoxyphenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-3-[1-(2-pyridinyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: p-phenetyl-[3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4OS2/c1-3-27-18-11-9-17(10-12-18)24-22-26(20(15-29-22)21-8-6-14-28-21)25-16(2)19-7-4-5-13-23-19/h4-15H,3H2,1-2H3