ethyl 5-(1,3-benzodioxol-5-yl)-3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-yl)-3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-yl)-3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 5-(1,3-benzodioxol-5-yl)-3-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzodioxol-5-yl)-3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-[(2-indoxazen-3-ylacetyl)amino]thiophene-2-carboxylic acid ethyl ester Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O6S/c1-2-28-23(27)22-16(10-20(32-22)13-7-8-18-19(9-13)30-12-29-18)24-21(26)11-15-14-5-3-4-6-17(14)31-25-15/h3-10H,2,11-12H2,1H3,(H,24,26)