N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)benzofuran-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridinylmethyl)-2-benzofurancarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-7-methoxy-N-(2-pyridylmethyl)coumarilamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)Cl

InChI

InChI=1S/C24H18ClN3O3S/c1-14-17(25)9-10-20-21(14)27-24(32-20)28(13-16-7-3-4-11-26-16)23(29)19-12-15-6-5-8-18(30-2)22(15)31-19/h3-12H,13H2,1-2H3