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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl)NC(=O)C

InChI

InChI=1S/C21H20ClN3O2S/c1-12-4-6-15(9-18(12)22)8-17-11-23-21(28-17)25-20(27)16-7-5-13(2)19(10-16)24-14(3)26/h4-7,9-11H,8H2,1-3H3,(H,24,26)(H,23,25,27)