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

ethyl 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:ethyl 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:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C2=C(SC(=C3C=CC(=O)C=C3)N2)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C2=C(SC(=C3C=CC(=O)C=C3)N2)C)C


InChI

InChI=1S/C19H20N2O3S/c1-5-24-19(23)15-10(2)16(20-11(15)3)17-12(4)25-18(21-17)13-6-8-14(22)9-7-13/h6-9,20-21H,5H2,1-4H3


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