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

Systemtic Name: N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methyleneamino]-3-chloro-benzamide CAS Name: N-[(E)-[3-[(1,3-benzoxazol-2-ylthio)methyl]-4-methoxyphenyl]methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-3-chlorobenzamide Traditional Name: N-[(E)-[3-[(1,3-benzoxazol-2-ylthio)methyl]-4-methoxy-benzylidene]amino]-3-chloro-benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Cl)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H18ClN3O3S/c1-29-20-10-9-15(13-25-27-22(28)16-5-4-6-18(24)12-16)11-17(20)14-31-23-26-19-7-2-3-8-21(19)30-23/h2-13H,14H2,1H3,(H,27,28)/b25-13+