N-[[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methyleneamino]-2-chloro-benzamide CAS Name: N-[[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxyphenyl]methylideneamino]-2-chlorobenzamide IUPAC Name: N-[[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-2-chlorobenzamide Traditional Name: N-[[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxy-benzylidene]amino]-2-chloro-benzamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18ClN3O2S2/c1-29-20-11-10-15(13-25-27-22(28)17-6-2-3-7-18(17)24)12-16(20)14-30-23-26-19-8-4-5-9-21(19)31-23/h2-13H,14H2,1H3,(H,27,28)