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ethyl 4-[1-[(4-methoxyphenyl)methyl]-4-(3-methoxypropylcarbamoyl)-5-methyl-pyrrol-2-yl]-1,3-thiazole-2-carboxylate

ethyl 4-[1-[(4-methoxyphenyl)methyl]-4-(3-methoxypropylcarbamoyl)-5-methyl-pyrrol-2-yl]-1,3-thiazole-2-carboxylate

Systemtic Name:ethyl 4-[1-[(4-methoxyphenyl)methyl]-4-(3-methoxypropylcarbamoyl)-5-methyl-pyrrol-2-yl]-1,3-thiazole-2-carboxylate
Openeye Name:ethyl 4-[1-[(4-methoxyphenyl)methyl]-4-(3-methoxypropylcarbamoyl)-5-methyl-pyrrol-2-yl]thiazole-2-carboxylate
CAS Name:4-[1-[(4-methoxyphenyl)methyl]-4-[(3-methoxypropylamino)-oxomethyl]-5-methyl-2-pyrrolyl]-2-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[1-[(4-methoxyphenyl)methyl]-4-(3-methoxypropylcarbamoyl)-5-methylpyrrol-2-yl]-1,3-thiazole-2-carboxylate
Traditional Name:4-[4-(3-methoxypropylcarbamoyl)-5-methyl-1-p-anisyl-pyrrol-2-yl]thiazole-2-carboxylic acid ethyl ester
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=CS1)C2=CC(=C(N2CC3=CC=C(C=C3)OC)C)C(=O)NCCCOC


Isomeric SMILES

CCOC(=O)C1=NC(=CS1)C2=CC(=C(N2CC3=CC=C(C=C3)OC)C)C(=O)NCCCOC


InChI

InChI=1S/C24H29N3O5S/c1-5-32-24(29)23-26-20(15-33-23)21-13-19(22(28)25-11-6-12-30-3)16(2)27(21)14-17-7-9-18(31-4)10-8-17/h7-10,13,15H,5-6,11-12,14H2,1-4H3,(H,25,28)


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