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

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

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

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CSC(=C3C=CC(=O)C=C3)N2)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CSC(=C3C=CC(=O)C=C3)N2)C)C


InChI

InChI=1S/C18H18N2O3S/c1-4-23-18(22)16-11(3)19-10(2)15(16)14-9-24-17(20-14)12-5-7-13(21)8-6-12/h5-9,19-20H,4H2,1-3H3


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