(Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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)C(=CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2S/c1-16-8-13-21-23(14-16)31-25(28-21)19-9-11-20(12-10-19)27-24(30)22(26-17(2)29)15-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,26,29)(H,27,30)/b22-15-