N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-7-methoxy-coumarilamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2O3S/c1-27-18-7-4-5-15-13-19(28-21(15)18)22(26)24-16-11-9-14(10-12-16)23-25-17-6-2-3-8-20(17)29-23/h2-13H,1H3,(H,24,26)