N-[(Z)-3-[(3-fluorophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[(Z)-3-[(3-fluorophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-3-carboxamide Openeye Name: N-[(Z)-1-[(3-fluorophenyl)carbamoyl]-2-(2-furyl)vinyl]thiophene-3-carboxamide CAS Name: N-[(Z)-3-(3-fluoroanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[(Z)-3-(3-fluoroanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-3-carboxamide Traditional Name: N-[(Z)-1-[(3-fluorophenyl)carbamoyl]-2-(2-furyl)vinyl]thiophene-3-carboxamide Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CSC=C3

InChI

InChI=1S/C18H13FN2O3S/c19-13-3-1-4-14(9-13)20-18(23)16(10-15-5-2-7-24-15)21-17(22)12-6-8-25-11-12/h1-11H,(H,20,23)(H,21,22)/b16-10-