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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-25-17-6-2-14(3-7-17)4-9-20(24)23-21-22-18(13-27-21)15-5-8-19-16(12-15)10-11-26-19/h2-3,5-8,12-13H,4,9-11H2,1H3,(H,22,23,24)