methyl 2,4-dimethyl-5-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[5-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-4-thiazolin-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C2=C(SC(=C3C=CC(=O)C=C3)N2)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C2=C(SC(=C3C=CC(=O)C=C3)N2)C

InChI

InChI=1S/C18H18N2O3S/c1-9-14(18(22)23-4)10(2)19-15(9)16-11(3)24-17(20-16)12-5-7-13(21)8-6-12/h5-8,19-20H,1-4H3