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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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