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

Systemtic Name: 3-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(4-chlorophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(4-chlorophenyl)thiazol-2-yl]benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-11(23)20-15-4-2-3-13(9-15)17(24)22-18-21-16(10-25-18)12-5-7-14(19)8-6-12/h2-10H,1H3,(H,20,23)(H,21,22,24)