N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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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=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H20N2O4S/c1-14-5-6-16(10-15(14)2)22(26)25-19(12-18-4-3-9-30-18)23(27)24-17-7-8-20-21(11-17)29-13-28-20/h3-12H,13H2,1-2H3,(H,24,27)(H,25,26)/b19-12-