N-[(Z)-3-[(3-fluorophenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(3-fluorophenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-fluorophenyl)carbamoyl]-2-(2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-fluorophenyl)carbamoyl]-2-(2-thienyl)vinyl]-4-methyl-benzamide Formula: C21H17FN2O2S MolecularWeight: 380.435283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H17FN2O2S/c1-14-7-9-15(10-8-14)20(25)24-19(13-18-6-3-11-27-18)21(26)23-17-5-2-4-16(22)12-17/h2-13H,1H3,(H,23,26)(H,24,25)/b19-13-