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

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(2-thienyl)vinyl]-4-methyl-benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-15-8-10-17(11-9-15)22(27)25-21(14-20-7-4-12-29-20)23(28)24-19-6-3-5-18(13-19)16(2)26/h3-14H,1-2H3,(H,24,28)(H,25,27)/b21-14-