(E)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(8-quinolyl)acrylamide Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H19N3OS/c30-24(15-12-20-6-3-5-19-7-4-16-27-26(19)20)28-21-13-10-18(11-14-21)17-25-29-22-8-1-2-9-23(22)31-25/h1-16H,17H2,(H,28,30)/b15-12+