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ethyl 5-[(E)-2-cyano-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[(E)-2-cyano-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[(E)-2-cyano-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(E)-2-cyano-3-oxo-3-(thiazol-2-ylamino)prop-1-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[(E)-2-cyano-3-oxo-3-(2-thiazolylamino)prop-1-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(E)-2-cyano-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(E)-2-cyano-3-keto-3-(thiazol-2-ylamino)prop-1-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C16H16N4O3S
MolecularWeight: 344.38824
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C=C(C#N)C(=O)NC2=NC=CS2)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)/C=C(\C#N)/C(=O)NC2=NC=CS2)C


InChI

InChI=1S/C16H16N4O3S/c1-4-23-15(22)13-9(2)12(19-10(13)3)7-11(8-17)14(21)20-16-18-5-6-24-16/h5-7,19H,4H2,1-3H3,(H,18,20,21)/b11-7+


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