3,5-dimethyl-N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)C

InChI

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