N-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-4-methoxybenzamide IUPAC Name: N-[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-4-methoxy-benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c1-30-18-9-2-14(3-10-18)22(29)26-17-8-11-19-20(12-17)32-23(27-19)31-13-21(28)25-16-6-4-15(24)5-7-16/h2-12H,13H2,1H3,(H,25,28)(H,26,29)