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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]benzofuran-2-carboxamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-benzofurancarboxamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]coumarilamide Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2O2S/c26-22(20-13-17-5-1-3-7-19(17)27-20)24-14-15-9-11-16(12-10-15)23-25-18-6-2-4-8-21(18)28-23/h1-13H,14H2,(H,24,26)