N'-[(Z)-1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxyphenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxyphenyl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxy-phenyl]ethylideneamino]oxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC(=C(C=C1)OC)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC(=C(C=C1)OC)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N4O3S2/c1-11(22-23-18(25)17(20)24)12-7-8-15(26-2)13(9-12)10-27-19-21-14-5-3-4-6-16(14)28-19/h3-9H,10H2,1-2H3,(H2,20,24)(H,23,25)/b22-11-