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

Systemtic Name: 2-[[(4-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[[(4-ethylanilino)-oxomethyl]-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-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=C(C=C1)NC(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4S/c1-4-17-7-9-18(10-8-17)24-22(28)26(12-6-14-30-3)15-20-25-19(16-31-20)21(27)23-11-5-13-29-2/h7-10,16H,4-6,11-15H2,1-3H3,(H,23,27)(H,24,28)