4-[[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(4-isobutylphenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[5-methyl-4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[4-(4-isobutylphenyl)-5-methyl-thiazol-2-yl]amino]-4-keto-butyrate Formula: C18H21N2O3S- MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)[O-])C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)[O-])C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C18H22N2O3S/c1-11(2)10-13-4-6-14(7-5-13)17-12(3)24-18(20-17)19-15(21)8-9-16(22)23/h4-7,11H,8-10H2,1-3H3,(H,22,23)(H,19,20,21)/p-1