[4-(4-phenylphenyl)-1,3-thiazol-2-yl] (E)-2-(dimethylamino)-3-methoxy-prop-2-enoate

Systemtic Name: [4-(4-phenylphenyl)-1,3-thiazol-2-yl] (E)-2-(dimethylamino)-3-methoxy-prop-2-enoate Openeye Name: [4-(4-phenylphenyl)thiazol-2-yl] (E)-2-(dimethylamino)-3-methoxy-prop-2-enoate CAS Name: (E)-2-(dimethylamino)-3-methoxy-2-propenoic acid [4-(4-phenylphenyl)-2-thiazolyl] ester IUPAC Name: [4-(4-phenylphenyl)-1,3-thiazol-2-yl] (E)-2-(dimethylamino)-3-methoxyprop-2-enoate Traditional Name: (E)-2-(dimethylamino)-3-methoxy-acrylic acid [4-(4-phenylphenyl)thiazol-2-yl] ester Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=COC)C(=O)OC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C(=C/OC)/C(=O)OC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-23(2)19(13-25-3)20(24)26-21-22-18(14-27-21)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14H,1-3H3/b19-13+