N-(5-acetamido-2-methyl-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-12-7-8-14(22-13(2)25)9-18(12)24-19(26)10-15-11-27-20(23-15)16-5-3-4-6-17(16)21/h3-9,11H,10H2,1-2H3,(H,22,25)(H,24,26)