2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methoxy-2,3-dihydrobenzofuran-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methoxy-2,3-dihydrobenzofuran-3-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methoxycoumaran-3-yl)acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC2NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC2NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S2/c1-22-11-6-7-15-12(8-11)14(9-23-15)19-17(21)10-24-18-20-13-4-2-3-5-16(13)25-18/h2-8,14H,9-10H2,1H3,(H,19,21)