N-[3-[(4-bromophenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]-2-(2-thienyl)vinyl]furan-2-carboxamide CAS Name: N-[3-(4-bromoanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(4-bromoanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]-2-(2-thienyl)vinyl]-2-furamide Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O3S/c19-12-5-7-13(8-6-12)20-17(22)15(11-14-3-2-10-25-14)21-18(23)16-4-1-9-24-16/h1-11H,(H,20,22)(H,21,23)