2-(4-methoxyphenyl)imino-N-(1-pyridin-4-ylethenyl)-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: 2-(4-methoxyphenyl)imino-N-(1-pyridin-4-ylethenyl)-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(4-methoxyphenyl)imino-N-[1-(4-pyridyl)vinyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(4-methoxyphenyl)imino-N-(1-pyridin-4-ylethenyl)-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-(4-methoxyphenyl)imino-N-(1-pyridin-4-ylethenyl)-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(4-methoxyphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]-[1-(4-pyridyl)vinyl]amine Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)NC(=C)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)NC(=C)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/h3-14,24H,1H2,2H3