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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-11-14(22-19(26-11)17-5-4-8-27-17)10-18(24)21-15-9-13(20-12(2)23)6-7-16(15)25-3/h4-9H,10H2,1-3H3,(H,20,23)(H,21,24)