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

Systemtic Name: 3-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]-N-propyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-2-11-23-22(27)17-9-6-10-18(13-17)24-20(26)14-19-15-28-21(25-19)12-16-7-4-3-5-8-16/h3-10,13,15H,2,11-12,14H2,1H3,(H,23,27)(H,24,26)