5-[[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]amino]-5-oxopentanoate IUPAC Name: 5-[[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoate Traditional Name: 5-keto-5-[(5-methyl-4-p-cumenyl-thiazol-2-yl)amino]valerate Formula: C18H21N2O3S- MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-11(2)13-7-9-14(10-8-13)17-12(3)24-18(20-17)19-15(21)5-4-6-16(22)23/h7-11H,4-6H2,1-3H3,(H,22,23)(H,19,20,21)/p-1