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

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-propan-2-ylamino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C25H29ClN4O2S MolecularWeight: 485.04136

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O2S/c1-17(2)30(25(32)28-21-13-11-20(26)12-14-21)15-23-29-22(16-33-23)24(31)27-18(3)9-10-19-7-5-4-6-8-19/h4-8,11-14,16-18H,9-10,15H2,1-3H3,(H,27,31)(H,28,32)