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O2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-isopropyl O2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester O4-propan-2-yl ester
IUPAC Name:2-O-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-isopropyl ester O2-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC(C)C)C


Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC(C)C)C


InChI

InChI=1S/C17H21N3O5S/c1-8(2)25-15(22)13-10(4)14(19-11(13)5)16(23)24-6-12(21)20-17-18-9(3)7-26-17/h7-8,19H,6H2,1-5H3,(H,18,20,21)


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