2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NC(C)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NC(C)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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