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

Systemtic Name: 2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-16(18-9-4-3-5-10-18)26-24(30)19-11-6-7-12-20(19)27-23(29)15-21-17(2)31-25(28-21)22-13-8-14-32-22/h3-14,16H,15H2,1-2H3,(H,26,30)(H,27,29)