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

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

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H23N3O3S/c1-13-16(24-19(27-13)17-9-6-10-28-17)12-18(25)22-14-7-5-8-15(11-14)23-20(26)21(2,3)4/h5-11H,12H2,1-4H3,(H,22,25)(H,23,26)