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

Systemtic Name: N-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]chromen-7-yl]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C20H17N3O3S/c1-11-3-6-16-17(7-11)23-20(22-16)27-10-13-8-19(25)26-18-9-14(21-12(2)24)4-5-15(13)18/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23)