N-[(E)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[(2-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(2-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(2-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[(2-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S2/c1-24-16-8-3-2-7-14(16)20-18(22)15(12-13-6-4-10-25-13)21-19(23)17-9-5-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b15-12+