[5-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl] 3-phenylbenzoate

Systemtic Name: [5-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl] 3-phenylbenzoate Openeye Name: [5-(2-morpholinoethylcarbamoyl)-3-thienyl] 3-phenylbenzoate CAS Name: 3-phenylbenzoic acid [5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-thiophenyl] ester IUPAC Name: [5-(2-morpholin-4-ylethylcarbamoyl)thiophen-3-yl] 3-phenylbenzoate Traditional Name: 3-phenylbenzoic acid [5-(2-morpholinoethylcarbamoyl)-3-thienyl] ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CS2)OC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CS2)OC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c27-23(25-9-10-26-11-13-29-14-12-26)22-16-21(17-31-22)30-24(28)20-8-4-7-19(15-20)18-5-2-1-3-6-18/h1-8,15-17H,9-14H2,(H,25,27)