N-[4-(2-carbazol-9-yl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2-carbazol-9-yl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-carbazol-9-yl-2-oxo-ethyl)sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(9-carbazolyl)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-carbazol-9-yl-2-oxoethyl)sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2-carbazol-9-yl-2-keto-ethyl)thio]phenyl]-2-phenoxy-acetamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C28H22N2O3S/c31-27(18-33-21-8-2-1-3-9-21)29-20-14-16-22(17-15-20)34-19-28(32)30-25-12-6-4-10-23(25)24-11-5-7-13-26(24)30/h1-17H,18-19H2,(H,29,31)