N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C18H15N3O3S/c1-10-13(21-18(23-10)16-4-3-7-25-16)9-17(22)20-12-5-6-15-14(8-12)19-11(2)24-15/h3-8H,9H2,1-2H3,(H,20,22)