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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H20ClN3O3S/c1-13-18(23-14(2)26)4-3-5-19(13)25-20(27)10-16-12-29-21(24-16)11-28-17-8-6-15(22)7-9-17/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,25,27)