N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-methyl-benzamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O2S2/c1-17-11-13-18(14-12-17)26-23(29)16-31-21-9-5-3-7-19(21)25(30)28(2)15-24-27-20-8-4-6-10-22(20)32-24/h3-14H,15-16H2,1-2H3,(H,26,29)