(Z)-2-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-phenyl-acrylamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19N3O2S/c1-14(24)21-17(12-15-8-4-3-5-9-15)20(25)23(2)13-19-22-16-10-6-7-11-18(16)26-19/h3-12H,13H2,1-2H3,(H,21,24)/b17-12-