2-[[2-[[phenylcarbonyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-[[phenylcarbonyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-[[benzoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[2-[[benzoyl(propyl)amino]methyl]-1-pyrrolyl]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-[[benzoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-[[benzoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N-propyl-thiazole-4-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN2C=CC=C2CN(CCC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN2C=CC=C2CN(CCC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2S/c1-3-12-24-22(28)20-17-30-21(25-20)16-26-14-8-11-19(26)15-27(13-4-2)23(29)18-9-6-5-7-10-18/h5-11,14,17H,3-4,12-13,15-16H2,1-2H3,(H,24,28)