2-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-N-isopropyl-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-14(2)23-21(29)17-10-6-7-11-18(17)25-19(27)12-16-13-30-22(24-16)26-20(28)15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,23,29)(H,25,27)(H,24,26,28)