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

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-13-3-4-16(10-19(13)22)9-18-12-23-21(28-18)25-20(27)11-15-5-7-17(8-6-15)24-14(2)26/h3-8,10,12H,9,11H2,1-2H3,(H,24,26)(H,23,25,27)