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

Systemtic Name: N-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-2-chloranyl-benzamide Openeye Name: N-(2-amino-4-phenyl-thiazol-5-yl)-2-chloro-benzamide CAS Name: N-(2-amino-4-phenyl-5-thiazolyl)-2-chlorobenzamide IUPAC Name: N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-2-chlorobenzamide Traditional Name: N-(2-amino-4-phenyl-thiazol-5-yl)-2-chloro-benzamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3OS/c17-12-9-5-4-8-11(12)14(21)20-15-13(19-16(18)22-15)10-6-2-1-3-7-10/h1-9H,(H2,18,19)(H,20,21)