(E)-3-(1,3-benzothiazol-2-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-phenethyl-acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2OS/c21-17(19-13-12-14-6-2-1-3-7-14)10-11-18-20-15-8-4-5-9-16(15)22-18/h1-11H,12-13H2,(H,19,21)/b11-10+