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methyl 1-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

methyl 1-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name:methyl 1-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate
Openeye Name:methyl 1-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate
CAS Name:1-[2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethyl]-6-oxopyridine-3-carboxylate
Traditional Name:1-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C=C(C=CC3=O)C(=O)OC


Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C=C(C=CC3=O)C(=O)OC


InChI

InChI=1S/C18H17N3O4S/c1-11-8-14(12(2)21(11)18-19-6-7-26-18)15(22)10-20-9-13(17(24)25-3)4-5-16(20)23/h4-9H,10H2,1-3H3


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