2-[2-(3-methyl-2-oxidanylidene-1,3-benzoxazol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-1,3-benzoxazol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)-2-oxo-ethyl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)-2-oxoethyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)-2-oxoethyl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-keto-2-(2-keto-3-methyl-1,3-benzoxazol-5-yl)ethyl]thio]-N-(1-naphthyl)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)CSCC(=O)NC3=CC=CC4=CC=CC=C43)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)CSCC(=O)NC3=CC=CC4=CC=CC=C43)OC1=O

InChI

InChI=1S/C22H18N2O4S/c1-24-18-11-15(9-10-20(18)28-22(24)27)19(25)12-29-13-21(26)23-17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12-13H2,1H3,(H,23,26)