N-[(Z)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-3-(4-chloroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c1-14-5-6-16(12-15(14)2)21(26)25-20(13-19-4-3-11-28-19)22(27)24-18-9-7-17(23)8-10-18/h3-13H,1-2H3,(H,24,27)(H,25,26)/b20-13-