N-[1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide CAS Name: N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2-(1-amino-3-methylbutyl)-4-thiazolecarboxamide IUPAC Name: N-[1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-2-(1-amino-3-methylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-1-(4-chlorobenzyl)-2-keto-ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)N)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)N)N

InChI

InChI=1S/C18H23ClN4O2S/c1-10(2)7-13(20)18-23-15(9-26-18)17(25)22-14(16(21)24)8-11-3-5-12(19)6-4-11/h3-6,9-10,13-14H,7-8,20H2,1-2H3,(H2,21,24)(H,22,25)