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

Systemtic Name: 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(p-cumenylcarbamoyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4S/c1-16(2)17-6-8-18(9-7-17)24-22(28)26(11-13-30-4)14-20-25-19(15-31-20)21(27)23-10-5-12-29-3/h6-9,15-16H,5,10-14H2,1-4H3,(H,23,27)(H,24,28)