N-[3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S/c1-3-24-16-10-13-9-12(2)25-15(13)11-14(16)21-18(22)6-7-20-19(23)17-5-4-8-26-17/h4-5,8,10-12H,3,6-7,9H2,1-2H3,(H,20,23)(H,21,22)