N-(2-acetamido-4-phenyl-1,3-thiazol-5-yl)-4-chloranyl-benzamide

Systemtic Name: N-(2-acetamido-4-phenyl-1,3-thiazol-5-yl)-4-chloranyl-benzamide Openeye Name: N-(2-acetamido-4-phenyl-thiazol-5-yl)-4-chloro-benzamide CAS Name: N-(2-acetamido-4-phenyl-5-thiazolyl)-4-chlorobenzamide IUPAC Name: N-(2-acetamido-4-phenyl-1,3-thiazol-5-yl)-4-chlorobenzamide Traditional Name: N-(2-acetamido-4-phenyl-thiazol-5-yl)-4-chloro-benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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