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methyl 4-[2-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylate

methyl 4-[2-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylate

Systemtic Name:methyl 4-[2-[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylate
Openeye Name:methyl 4-[2-[(4-allyloxy-3-methoxy-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxylate
CAS Name:4-[2-[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxylic acid methyl ester
IUPAC Name:methyl 4-[2-[(3-methoxy-4-prop-2-enoxybenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylate
Traditional Name:4-[2-[(4-allyloxy-3-methoxy-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxylic acid methyl ester
Formula: C20H19N3O5S
MolecularWeight: 413.44696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)OC)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)OC)OCC=C


InChI

InChI=1S/C20H19N3O5S/c1-4-7-28-16-6-5-12(9-17(16)26-2)18(24)23-20-22-15(11-29-20)13-8-14(21-10-13)19(25)27-3/h4-6,8-11,21H,1,7H2,2-3H3,(H,22,23,24)


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