N-[1-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(3,4-dimethylphenyl)thiazol-2-yl]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(3,4-dimethylphenyl)thiazol-2-yl]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NC(=O)C3=CC(=CC=C3)C)C

InChI

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