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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-11-7-8-13-14(9-11)20-16(17-13)18-15(19)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18,19)