2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-propyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C20H21N3O3S/c1-3-10-21-19(25)14-7-4-5-8-15(14)22-18(24)12-16-13(2)26-20(23-16)17-9-6-11-27-17/h4-9,11H,3,10,12H2,1-2H3,(H,21,25)(H,22,24)