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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2OS/c18-12-6-5-11(9-13(12)19)10-16(22)20-8-7-17-21-14-3-1-2-4-15(14)23-17/h1-6,9H,7-8,10H2,(H,20,22)