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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-26-19-6-3-14(11-20(19)27-2)4-8-21(25)24-22-23-17(13-29-22)15-5-7-18-16(12-15)9-10-28-18/h3,5-7,11-13H,4,8-10H2,1-2H3,(H,23,24,25)