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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

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