N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]chromen-7-yl]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H17N3O4S/c1-11(24)21-13-3-5-15-12(7-19(25)27-18(15)8-13)10-28-20-22-16-6-4-14(26-2)9-17(16)23-20/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23)