N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-[(2-methyl-4-thiazolyl)methylthio]-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-[(2-methylthiazol-4-yl)methylthio]-N-propyl-benzamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

InChI

InChI=1S/C24H27N3O2S2/c1-4-13-27(14-23(28)26-22-8-6-5-7-17(22)2)24(29)19-9-11-21(12-10-19)31-16-20-15-30-18(3)25-20/h5-12,15H,4,13-14,16H2,1-3H3,(H,26,28)