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

Systemtic Name: 2-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-N-benzyl-benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3S/c31-23(15-20-17-34-26(28-20)30-24(32)19-11-5-2-6-12-19)29-22-14-8-7-13-21(22)25(33)27-16-18-9-3-1-4-10-18/h1-14,17H,15-16H2,(H,27,33)(H,29,31)(H,28,30,32)