N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[1-(carbazole-9-carbonyl)propylsulfanyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[1-(carbazole-9-carbonyl)propylthio]phenyl]-2-phenoxy-acetamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c1-2-28(30(34)32-26-14-8-6-12-24(26)25-13-7-9-15-27(25)32)36-23-18-16-21(17-19-23)31-29(33)20-35-22-10-4-3-5-11-22/h3-19,28H,2,20H2,1H3,(H,31,33)