2-[[(4-pentylphenyl)carbonyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-pentylphenyl)carbonyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-pentylbenzoyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[oxo-(4-pentylphenyl)methyl]-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-pentylbenzoyl)-propylamino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-amylbenzoyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC2=NC(=CS2)C(=O)NCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC2=NC(=CS2)C(=O)NCCC

InChI

InChI=1S/C23H33N3O2S/c1-4-7-8-9-18-10-12-19(13-11-18)23(28)26(15-6-3)16-21-25-20(17-29-21)22(27)24-14-5-2/h10-13,17H,4-9,14-16H2,1-3H3,(H,24,27)