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

Systemtic Name: (E)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C24H20N2OS MolecularWeight: 384.4934

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2OS/c1-16-8-13-21-22(14-16)28-24(26-21)19-9-11-20(12-10-19)25-23(27)17(2)15-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,27)/b17-15+