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

Systemtic Name: 2-[2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-10-13(20-16(24-10)11-5-3-2-4-6-11)8-15(23)21-17-19-12(9-25-17)7-14(18)22/h2-6,9H,7-8H2,1H3,(H2,18,22)(H,19,21,23)