N-[4-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[4-(2,5-dimethylphenyl)-2-thiazolyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-14-9-10-15(2)18(11-14)19-13-28-22(24-19)25-20(26)12-16(3)23-21(27)17-7-5-4-6-8-17/h4-11,13,16H,12H2,1-3H3,(H,23,27)(H,24,25,26)