4-chloranyl-N-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]ethyl]-4-chloro-benzamide CAS Name: N-[2-[(5-acetyl-4-methyl-2-thiazolyl)amino]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]ethyl]-4-chloro-benzamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)C

InChI

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