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N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name:N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide
Openeye Name:N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
CAS Name:N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide
IUPAC Name:N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
Traditional Name:N-cyclopropyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-p-anisyl-acetamide
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4


InChI

InChI=1S/C21H22N2O3S/c1-14-18(22-21(26-14)19-4-3-11-27-19)12-20(24)23(16-7-8-16)13-15-5-9-17(25-2)10-6-15/h3-6,9-11,16H,7-8,12-13H2,1-2H3


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