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

Systemtic Name: 4-tert-butyl-N-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25N3O2S/c1-15-25-20(14-29-15)17-6-5-7-19(12-17)26-21(27)13-24-22(28)16-8-10-18(11-9-16)23(2,3)4/h5-12,14H,13H2,1-4H3,(H,24,28)(H,26,27)