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

Systemtic Name: 2-acetamido-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-acetamido-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-acetamido-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]propionamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-9-4-5-12(7-14(9)17)6-13-8-18-16(23-13)20-15(22)10(2)19-11(3)21/h4-5,7-8,10H,6H2,1-3H3,(H,19,21)(H,18,20,22)