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

Systemtic Name: N-[3-[5-methyl-4-[(2-thiophen-3-ylethanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]benzamide Openeye Name: N-[3-[5-methyl-4-[[[2-(3-thienyl)acetyl]amino]methyl]oxazol-2-yl]phenyl]benzamide CAS Name: N-[3-[5-methyl-4-[[[1-oxo-2-(3-thiophenyl)ethyl]amino]methyl]-2-oxazolyl]phenyl]benzamide IUPAC Name: N-[3-[5-methyl-4-[[(2-thiophen-3-ylacetyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]benzamide Traditional Name: N-[3-[5-methyl-4-[[[2-(3-thienyl)acetyl]amino]methyl]oxazol-2-yl]phenyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)CNC(=O)CC4=CSC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16-21(14-25-22(28)12-17-10-11-31-15-17)27-24(30-16)19-8-5-9-20(13-19)26-23(29)18-6-3-2-4-7-18/h2-11,13,15H,12,14H2,1H3,(H,25,28)(H,26,29)