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

Systemtic Name: N-[1-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[4-(2,5-dimethylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[4-(2,5-dimethylphenyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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