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

Systemtic Name: 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(p-cumenylcarbamoyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O3S/c1-18(2)20-10-12-22(13-11-20)28-26(32)30(14-15-33-4)16-24-29-23(17-34-24)25(31)27-19(3)21-8-6-5-7-9-21/h5-13,17-19H,14-16H2,1-4H3,(H,27,31)(H,28,32)