[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S2/c1-22-15-6-4-13(5-7-15)19-18-20-14(12-25-18)11-23-17(21)9-8-16-3-2-10-24-16/h2-10,12H,11H2,1H3,(H,19,20)/b9-8+