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

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-propan-2-ylamino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(p-tolyl)thiazole-4-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN(C(C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN(C(C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-14(2)27(22(29)25-18-10-6-16(23)7-11-18)12-20-26-19(13-30-20)21(28)24-17-8-4-15(3)5-9-17/h4-11,13-14H,12H2,1-3H3,(H,24,28)(H,25,29)