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

Systemtic Name: 3-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[5-(4-chlorobenzyl)thiazol-2-yl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-12(24)22-16-4-2-3-14(10-16)18(25)23-19-21-11-17(26-19)9-13-5-7-15(20)8-6-13/h2-8,10-11H,9H2,1H3,(H,22,24)(H,21,23,25)