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

Systemtic Name: 2-[[2-[[(2-methylphenyl)carbonyl-propyl-amino]methyl]pyrrol-1-yl]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-[[(2-methylbenzoyl)-propyl-amino]methyl]pyrrol-1-yl]methyl]-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[2-[[[(2-methylphenyl)-oxomethyl]-propylamino]methyl]-1-pyrrolyl]methyl]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-[[(2-methylbenzoyl)-propylamino]methyl]pyrrol-1-yl]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-[[o-toluoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N,N-dipropyl-thiazole-4-carboxamide Formula: C27H36N4O2S MolecularWeight: 480.66534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CSC(=N1)CN2C=CC=C2CN(CCC)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CSC(=N1)CN2C=CC=C2CN(CCC)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H36N4O2S/c1-5-14-29(15-6-2)27(33)24-20-34-25(28-24)19-30-17-10-12-22(30)18-31(16-7-3)26(32)23-13-9-8-11-21(23)4/h8-13,17,20H,5-7,14-16,18-19H2,1-4H3