[4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [4-(2-thenoylamino)phenyl] ester Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H15NO5S/c23-20(10-4-14-3-9-17-18(12-14)26-13-25-17)27-16-7-5-15(6-8-16)22-21(24)19-2-1-11-28-19/h1-12H,13H2,(H,22,24)/b10-4+