(E)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-quinolyl)acrylamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O2S/c1-27-18-11-7-16(8-12-18)20-14-28-22(24-20)25-21(26)13-10-17-9-6-15-4-2-3-5-19(15)23-17/h2-14H,1H3,(H,24,25,26)/b13-10+