N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dichlorophenyl)acetamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c17-11-6-5-10(7-12(11)18)8-15(21)19-9-16-20-13-3-1-2-4-14(13)22-16/h1-7H,8-9H2,(H,19,21)