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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-16-12-19(24)14-20-22(16)25-23(28-20)26(15-18-10-6-3-7-11-18)21(27)13-17-8-4-2-5-9-17/h2-12,14H,13,15H2,1H3