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

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

Systemtic Name:2-[[(4-ethylphenyl)carbonyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[[(4-ethylbenzoyl)-isobutyl-amino]methyl]-N-isobutyl-thiazole-4-carboxamide
CAS Name:2-[[[(4-ethylphenyl)-oxomethyl]-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide
IUPAC Name:2-[[(4-ethylbenzoyl)-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[[(4-ethylbenzoyl)-isobutyl-amino]methyl]-N-isobutyl-thiazole-4-carboxamide
Formula: C22H31N3O2S
MolecularWeight: 401.56544
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=NC(=CS2)C(=O)NCC(C)C)CC(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=NC(=CS2)C(=O)NCC(C)C)CC(C)C


InChI

InChI=1S/C22H31N3O2S/c1-6-17-7-9-18(10-8-17)22(27)25(12-16(4)5)13-20-24-19(14-28-20)21(26)23-11-15(2)3/h7-10,14-16H,6,11-13H2,1-5H3,(H,23,26)


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