N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-2-3-4-13-7-10-16-17(11-13)24-19(21-16)22-18(23)12-14-5-8-15(20)9-6-14/h5-11H,2-4,12H2,1H3,(H,21,22,23)