N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H22N4O4S/c1-29-17-5-3-16(4-6-17)24-21(28)23-10-8-20(27)26-22-25-18(13-31-22)14-2-7-19-15(12-14)9-11-30-19/h2-7,12-13H,8-11H2,1H3,(H2,23,24,28)(H,25,26,27)