N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)coumarilamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H17N3O2S/c1-15-7-6-11-20-21(15)25-23(29-20)26(14-17-9-4-5-12-24-17)22(27)19-13-16-8-2-3-10-18(16)28-19/h2-13H,14H2,1H3