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

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(1,2-dimethylpropyl)thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-propan-2-ylamino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-chlorophenyl)carbamoyl-isopropyl-amino]methyl]-N-(1,2-dimethylpropyl)thiazole-4-carboxamide Formula: C20H27ClN4O2S MolecularWeight: 422.97198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H27ClN4O2S/c1-12(2)14(5)22-19(26)17-11-28-18(24-17)10-25(13(3)4)20(27)23-16-8-6-15(21)7-9-16/h6-9,11-14H,10H2,1-5H3,(H,22,26)(H,23,27)