2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2S1)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2S2/c1-14(15-7-8-17-12-18(27-2)10-9-16(17)11-15)24-25-21(26)13-28-22-23-19-5-3-4-6-20(19)29-22/h3-12H,13H2,1-2H3,(H,25,26)/b24-14+