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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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