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

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[[(3,4-dichloroanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[(3,4-dichlorophenyl)carbamoyl-propan-2-ylamino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C22H23Cl2N5O2S MolecularWeight: 492.42132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N5O2S/c1-14(2)29(22(31)27-16-6-7-17(23)18(24)11-16)12-20-28-19(13-32-20)21(30)26-10-8-15-5-3-4-9-25-15/h3-7,9,11,13-14H,8,10,12H2,1-2H3,(H,26,30)(H,27,31)