4-(1,3-benzothiazol-2-ylsulfanyl)-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-1-hydroxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-1-hydroxy-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C38H44N2O3S2 MolecularWeight: 640.89756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NC5=CC=CC=C5S4)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C38H44N2O3S2/c1-2-3-4-5-6-7-8-9-10-11-12-19-26-43-33-24-17-15-22-31(33)39-37(42)30-27-35(28-20-13-14-21-29(28)36(30)41)45-38-40-32-23-16-18-25-34(32)44-38/h13-18,20-25,27,41H,2-12,19,26H2,1H3,(H,39,42)