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

Systemtic Name: N-(4-methoxyphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-3-[(E)-1-(4-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[3-[(E)-1-(4-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=C(C=C2)OC)C3=CC=CS3)C4=CC=NC=C4

Isomeric SMILES

C/C(=N\N1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC=CS3)/C4=CC=NC=C4

InChI

InChI=1S/C21H18N4OS2/c1-15(16-9-11-22-12-10-16)24-25-19(20-4-3-13-27-20)14-28-21(25)23-17-5-7-18(26-2)8-6-17/h3-14H,1-2H3/b23-21?,24-15+