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

Systemtic Name: 3-acetamido-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2S/c1-14-8-9-16(11-19(14)23)10-18-13-24-22(29-18)26-21(28)12-20(25-15(2)27)17-6-4-3-5-7-17/h3-9,11,13,20H,10,12H2,1-2H3,(H,25,27)(H,24,26,28)