2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S2/c1-29-20-12-7-10-18(23(20)30-15-17-8-3-2-4-9-17)14-25-27-22(28)16-31-24-26-19-11-5-6-13-21(19)32-24/h2-14H,15-16H2,1H3,(H,27,28)/b25-14+