N-(4-acetamidophenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NCCOC

InChI

InChI=1S/C20H23N3O4S/c1-14(24)22-15-7-9-16(10-8-15)23-20(26)17-5-3-4-6-18(17)28-13-19(25)21-11-12-27-2/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)