2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(acenaphthen-5-ylthio)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C29H24N2O2S2 MolecularWeight: 496.64306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CSC4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CSC4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C29H24N2O2S2/c1-33-22-13-14-24-26(16-22)35-29(30-24)31(17-19-6-3-2-4-7-19)27(32)18-34-25-15-12-21-11-10-20-8-5-9-23(25)28(20)21/h2-9,12-16H,10-11,17-18H2,1H3