2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(4-chlorophenyl)butanamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(4-chlorophenyl)butyramide Formula: C17H16ClN3OS2 MolecularWeight: 377.91144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C17H16ClN3OS2/c1-2-14(16(22)20-12-6-3-10(18)4-7-12)23-17-21-13-8-5-11(19)9-15(13)24-17/h3-9,14H,2,19H2,1H3,(H,20,22)