2-(4-aminophenyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3OS/c16-10-3-6-12-13(8-10)21-15(18-12)19-14(20)7-9-1-4-11(17)5-2-9/h1-6,8H,7,17H2,(H,18,19,20)