(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(1-naphthyl)acrylamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2OS/c1-24(15-21-23-19-11-4-5-12-20(19)26-21)22(25)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-14H,15H2,1H3/b14-13+