N-(1,3-benzothiazol-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(2-ethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylthio)-N-(2-ethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(acenaphthen-5-ylthio)-N-(1,3-benzothiazol-2-yl)-N-o-phenetyl-acetamide Formula: C29H24N2O2S2 MolecularWeight: 496.64306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C29H24N2O2S2/c1-2-33-24-12-5-4-11-23(24)31(29-30-22-10-3-6-13-26(22)35-29)27(32)18-34-25-17-16-20-15-14-19-8-7-9-21(25)28(19)20/h3-13,16-17H,2,14-15,18H2,1H3