3-azanyl-2-methyl-4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-4-oxidanylidene-2-pyridin-3-yl-butanoic acid

Systemtic Name: 3-azanyl-2-methyl-4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-4-oxidanylidene-2-pyridin-3-yl-butanoic acid Openeye Name: 3-amino-2-methyl-4-(5-methyl-2-phenyl-thiazol-4-yl)-4-oxo-2-(3-pyridyl)butanoic acid CAS Name: 3-amino-2-methyl-4-(5-methyl-2-phenyl-4-thiazolyl)-4-oxo-2-(3-pyridinyl)butanoic acid IUPAC Name: 3-amino-2-methyl-4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-4-oxo-2-pyridin-3-ylbutanoic acid Traditional Name: 3-amino-4-keto-2-methyl-4-(5-methyl-2-phenyl-thiazol-4-yl)-2-(3-pyridyl)butyric acid Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)C(C(C)(C3=CN=CC=C3)C(=O)O)N

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)C(C(C)(C3=CN=CC=C3)C(=O)O)N

InChI

InChI=1S/C20H19N3O3S/c1-12-15(23-18(27-12)13-7-4-3-5-8-13)16(24)17(21)20(2,19(25)26)14-9-6-10-22-11-14/h3-11,17H,21H2,1-2H3,(H,25,26)