N-tert-butyl-4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-22(2,3)26-20(28)14-8-10-15(11-9-14)24-19(27)12-16-13-29-21(25-16)17-6-4-5-7-18(17)23/h4-11,13H,12H2,1-3H3,(H,24,27)(H,26,28)