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

Systemtic Name: 2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]-N-propyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-12-22-20(26)17-10-6-7-11-18(17)24-19(25)13-16-14-27-21(23-16)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,22,26)(H,24,25)