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

Systemtic Name: N-butan-2-yl-2-[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(3-chlorobenzyl)thiazol-4-yl]acetyl]amino]-N-sec-butyl-benzamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O2S/c1-3-15(2)25-23(29)19-9-4-5-10-20(19)27-21(28)13-18-14-30-22(26-18)12-16-7-6-8-17(24)11-16/h4-11,14-15H,3,12-13H2,1-2H3,(H,25,29)(H,27,28)