N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-3-benzofuranyl)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)-N-phenyl-acetamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O3S/c1-28-18-11-12-19-16(15-29-21(19)14-18)13-23(27)26(17-7-3-2-4-8-17)24-25-20-9-5-6-10-22(20)30-24/h2-12,14-15H,13H2,1H3