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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2OS/c16-10-6-5-9(7-11(10)17)8-14(20)19-15-18-12-3-1-2-4-13(12)21-15/h1-7H,8H2,(H,18,19,20)