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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(2,4-dichlorophenyl)acetamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2OS/c19-13-8-7-12(14(20)11-13)10-17(23)21-9-3-6-18-22-15-4-1-2-5-16(15)24-18/h1-2,4-5,7-8,11H,3,6,9-10H2,(H,21,23)