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

Systemtic Name: 2-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-acetamido-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-acetamido-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-acetamido-N-[5-(4-chlorobenzyl)thiazol-2-yl]propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C15H16ClN3O2S/c1-9(18-10(2)20)14(21)19-15-17-8-13(22-15)7-11-3-5-12(16)6-4-11/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,17,19,21)