N-[4-(1-carbazol-9-yl-1-oxidanylidene-propan-2-yl)sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-propan-2-yl)sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-carbazol-9-yl-1-methyl-2-oxo-ethyl)sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxopropan-2-yl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxopropan-2-yl)sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[(2-carbazol-9-yl-2-keto-1-methyl-ethyl)thio]phenyl]-2-phenyl-acetamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2S/c1-20(29(33)31-26-13-7-5-11-24(26)25-12-6-8-14-27(25)31)34-23-17-15-22(16-18-23)30-28(32)19-21-9-3-2-4-10-21/h2-18,20H,19H2,1H3,(H,30,32)