N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: 2-(2-methylallyloxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: 2-(2-methylallyloxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCC(=C)C

InChI

InChI=1S/C25H22N2O2S/c1-16(2)15-29-22-7-5-4-6-20(22)24(28)26-19-11-9-18(10-12-19)25-27-21-13-8-17(3)14-23(21)30-25/h4-14H,1,15H2,2-3H3,(H,26,28)