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

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-propan-2-ylamino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C22H24ClN5O2S MolecularWeight: 457.97626

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2S/c1-15(2)28(22(30)26-18-8-6-16(23)7-9-18)13-20-27-19(14-31-20)21(29)25-12-10-17-5-3-4-11-24-17/h3-9,11,14-15H,10,12-13H2,1-2H3,(H,25,29)(H,26,30)