(E)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-benzylthiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(phenylmethyl)-2-thiazolyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3-thiazol-2-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-benzylthiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-20(12-11-18-9-4-8-17-10-5-13-23-21(17)18)25-22-24-15-19(27-22)14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,24,25,26)/b12-11+