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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1,3-oxazol-5-yl)phenyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(3-oxazol-5-ylphenyl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[3-(5-oxazolyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1,3-oxazol-5-yl)phenyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(3-oxazol-5-ylphenyl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC(=C3)C4=CN=CO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC(=C3)C4=CN=CO4

InChI

InChI=1S/C19H15N3O3S/c1-12-15(22-19(25-12)17-6-3-7-26-17)9-18(23)21-14-5-2-4-13(8-14)16-10-20-11-24-16/h2-8,10-11H,9H2,1H3,(H,21,23)