N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-4-ethoxy-3-methoxy-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)OC

InChI

InChI=1S/C21H20N2O4S/c1-3-26-18-7-5-15(11-19(18)25-2)20(24)23-21-22-16(12-28-21)13-4-6-17-14(10-13)8-9-27-17/h4-7,10-12H,3,8-9H2,1-2H3,(H,22,23,24)