(E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(1-naphthyl)acrylamide Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2OS/c1-18-9-15-24-25(17-18)31-27(29-24)21-10-13-22(14-11-21)28-26(30)16-12-20-7-4-6-19-5-2-3-8-23(19)20/h2-17H,1H3,(H,28,30)/b16-12+