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

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC

InChI

InChI=1S/C22H32N4O4S/c1-4-17-9-5-6-10-18(17)25-22(28)26(12-8-14-30-3)15-20-24-19(16-31-20)21(27)23-11-7-13-29-2/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3,(H,23,27)(H,25,28)