ethyl N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[2-keto-4-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]chromen-7-yl]carbamic acid ethyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C23H23N3O5S/c1-3-30-23(28)24-16-8-9-17-15(12-21(27)31-20(17)13-16)14-32-22-25-18-6-4-5-7-19(18)26(22)10-11-29-2/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,24,28)