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

Systemtic Name: N-(2-methylpropyl)-2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCC(C)C

InChI

InChI=1S/C21H23N3O3S/c1-13(2)12-22-20(26)15-7-4-5-8-16(15)23-19(25)11-17-14(3)27-21(24-17)18-9-6-10-28-18/h4-10,13H,11-12H2,1-3H3,(H,22,26)(H,23,25)