N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O2S2/c1-15-6-2-3-7-18(15)22(28)24-16-10-12-17(13-11-16)29-14-21(27)26-23-25-19-8-4-5-9-20(19)30-23/h2-13H,14H2,1H3,(H,24,28)(H,25,26,27)