2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-25-15-7-6-11(8-13(15)20)23-16(24)9-27-19-18-17(21-10-22-19)12-4-2-3-5-14(12)26-18/h2-8,10H,9H2,1H3,(H,23,24)