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

Systemtic Name: N-[2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[4-(2,4-dimethylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C21H21N3O2S/c1-13-8-9-16(15(3)10-13)18-12-27-21(23-18)24-19(25)11-22-20(26)17-7-5-4-6-14(17)2/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,24,25)