(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-acrylamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2OS/c20-16(11-10-13-6-2-1-3-7-13)18-12-17-19-14-8-4-5-9-15(14)21-17/h1-11H,12H2,(H,18,20)/b11-10+