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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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