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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-(methoxymethyl)benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-4-(methoxymethyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H18N2O3S/c1-24-11-13-2-4-14(5-3-13)19(23)22-20-21-17(12-26-20)15-6-7-18-16(10-15)8-9-25-18/h2-7,10,12H,8-9,11H2,1H3,(H,21,22,23)