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

Systemtic Name: N-[3-[1-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]ethyl]phenyl]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)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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