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4-[[5-methyl-2-(5-methylpyridin-2-yl)-1,3-thiazol-4-yl]carbonylamino]-2-propan-2-yloxy-butanoic acid

4-[[5-methyl-2-(5-methylpyridin-2-yl)-1,3-thiazol-4-yl]carbonylamino]-2-propan-2-yloxy-butanoic acid

Systemtic Name:4-[[5-methyl-2-(5-methylpyridin-2-yl)-1,3-thiazol-4-yl]carbonylamino]-2-propan-2-yloxy-butanoic acid
Openeye Name:2-isopropoxy-4-[[5-methyl-2-(5-methyl-2-pyridyl)thiazole-4-carbonyl]amino]butanoic acid
CAS Name:4-[[[5-methyl-2-(5-methyl-2-pyridinyl)-4-thiazolyl]-oxomethyl]amino]-2-propan-2-yloxybutanoic acid
IUPAC Name:4-[[5-methyl-2-(5-methylpyridin-2-yl)-1,3-thiazole-4-carbonyl]amino]-2-propan-2-yloxybutanoic acid
Traditional Name:2-isopropoxy-4-[[5-methyl-2-(5-methyl-2-pyridyl)thiazole-4-carbonyl]amino]butyric acid
Formula: C18H23N3O4S
MolecularWeight: 377.45792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(=C(S2)C)C(=O)NCCC(C(=O)O)OC(C)C


Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(=C(S2)C)C(=O)NCCC(C(=O)O)OC(C)C


InChI

InChI=1S/C18H23N3O4S/c1-10(2)25-14(18(23)24)7-8-19-16(22)15-12(4)26-17(21-15)13-6-5-11(3)9-20-13/h5-6,9-10,14H,7-8H2,1-4H3,(H,19,22)(H,23,24)


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