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

Systemtic Name: 2-[2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]thiazol-4-yl]acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H14N4O3S2/c1-8-10(18-14(22-8)11-3-2-4-23-11)6-13(21)19-15-17-9(7-24-15)5-12(16)20/h2-4,7H,5-6H2,1H3,(H2,16,20)(H,17,19,21)