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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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