2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(2-phenylphenyl)acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C21H17N3OS2/c22-15-10-11-18-19(12-15)27-21(24-18)26-13-20(25)23-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-12H,13,22H2,(H,23,25)