N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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