2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-13(2)18-9-4-6-14(3)20(18)24-19(25)11-17-12-26-21(23-17)15-7-5-8-16(22)10-15/h4-10,12-13H,11H2,1-3H3,(H,24,25)