2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13-10-16(8-9-17(13)21)25-11-19-23-18(12-26-19)20(24)22-14(2)15-6-4-3-5-7-15/h3-10,12,14H,11H2,1-2H3,(H,22,24)