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ethyl 5-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C20H21N3O4S/c1-5-27-19(25)16-11(2)17(21-12(16)3)18(24)23-20-22-15(10-28-20)13-6-8-14(26-4)9-7-13/h6-10,21H,5H2,1-4H3,(H,22,23,24)


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