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

Systemtic Name: N-(2-methoxyphenyl)-4-thiophen-2-yl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyphenyl)-4-(2-thienyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-4-thiophen-2-yl-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-4-thiophen-2-yl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: (2-methoxyphenyl)-[4-(2-thienyl)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2OC)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2OC)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS3/c1-14(18-9-5-11-25-18)22-23-16(19-10-6-12-26-19)13-27-20(23)21-15-7-3-4-8-17(15)24-2/h3-13H,1-2H3