2-[4-[(4-methoxyphenyl)amino]-1,3-thiazol-2-yl]cyclohexane-1,3-dione

Systemtic Name: 2-[4-[(4-methoxyphenyl)amino]-1,3-thiazol-2-yl]cyclohexane-1,3-dione Openeye Name: 2-[4-(4-methoxyanilino)thiazol-2-yl]cyclohexane-1,3-dione CAS Name: 2-[4-(4-methoxyanilino)-2-thiazolyl]cyclohexane-1,3-dione IUPAC Name: 2-[4-(4-methoxyanilino)-1,3-thiazol-2-yl]cyclohexane-1,3-dione Traditional Name: 2-[4-(p-anisidino)thiazol-2-yl]cyclohexane-1,3-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CSC(=N2)C3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CSC(=N2)C3C(=O)CCCC3=O

InChI

InChI=1S/C16H16N2O3S/c1-21-11-7-5-10(6-8-11)17-14-9-22-16(18-14)15-12(19)3-2-4-13(15)20/h5-9,15,17H,2-4H2,1H3