N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3C)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-3-12-4-6-13(7-5-12)9-16(22)20-18-21-17-11(2)8-14(19)10-15(17)23-18/h4-8,10H,3,9H2,1-2H3,(H,20,21,22)