(E)-3-(2,5-dimethoxyphenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acrylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)/C=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H18N2O4S/c1-12-4-7-17(25-12)15-11-26-19(20-15)21-18(22)9-5-13-10-14(23-2)6-8-16(13)24-3/h4-11H,1-3H3,(H,20,21,22)/b9-5+