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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

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