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[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate

[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate

Systemtic Name:[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 3-methylbenzo[g]benzofuran-2-carboxylate
CAS Name:3-methyl-2-benzo[g]benzofurancarboxylic acid [1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate
Traditional Name:3-methylbenzo[g]benzofuran-2-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C22H18N2O5S
MolecularWeight: 422.45372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)OC(C)C(=O)NC4=C(C=CS4)C(=O)N


Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)OC(C)C(=O)NC4=C(C=CS4)C(=O)N


InChI

InChI=1S/C22H18N2O5S/c1-11-14-8-7-13-5-3-4-6-15(13)18(14)29-17(11)22(27)28-12(2)20(26)24-21-16(19(23)25)9-10-30-21/h3-10,12H,1-2H3,(H2,23,25)(H,24,26)


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