4-[[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(5-methyl-4-phenyl-thiazol-2-yl)methoxy]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(5-methyl-4-phenyl-2-thiazolyl)methoxy]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[(5-methyl-4-phenyl-thiazol-2-yl)methoxy]anilino]butyric acid Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)COC2=CC=C(C=C2)NC(=O)CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)COC2=CC=C(C=C2)NC(=O)CCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-14-21(15-5-3-2-4-6-15)23-19(28-14)13-27-17-9-7-16(8-10-17)22-18(24)11-12-20(25)26/h2-10H,11-13H2,1H3,(H,22,24)(H,25,26)