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

Systemtic Name: [1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] pentanoate Openeye Name: [2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [1-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] pentanoate Traditional Name: valeric acid [2-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CC

Isomeric SMILES

CCCCC(=O)OC(C)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CC

InChI

InChI=1S/C19H24N2O3S/c1-4-6-7-17(22)24-13(3)18(23)21-19-20-16(12-25-19)15-10-8-14(5-2)9-11-15/h8-13H,4-7H2,1-3H3,(H,20,21,23)