methyl 5-[[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]amino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C)C)C(=O)OC

InChI

InChI=1S/C24H28N4O4S/c1-5-18-20(23(31)32-4)14(2)21(26-18)22(30)28-24-27-19(13-33-24)17-10-8-16(9-11-17)7-6-12-25-15(3)29/h8-11,13,26H,5-7,12H2,1-4H3,(H,25,29)(H,27,28,30)