N-[5-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

InChI

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