(E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-naphthyl)acrylamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c1-25-16-10-11-18-19(13-16)26-21(22-18)23-20(24)12-9-15-7-4-6-14-5-2-3-8-17(14)15/h2-13H,1H3,(H,22,23,24)/b12-9+