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

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-[[[(3,4-dichloroanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[(3,4-dichlorophenyl)carbamoyl-propan-2-ylamino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C25H28Cl2N4O2S MolecularWeight: 519.48642

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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)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)Cl

InChI

InChI=1S/C25H28Cl2N4O2S/c1-16(2)31(25(33)29-19-11-12-20(26)21(27)13-19)14-23-30-22(15-34-23)24(32)28-17(3)9-10-18-7-5-4-6-8-18/h4-8,11-13,15-17H,9-10,14H2,1-3H3,(H,28,32)(H,29,33)