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

Systemtic Name: (E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(5-methyl-2-furyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C19H18N2O2S/c1-3-14-5-7-15(8-6-14)17-12-24-19(20-17)21-18(22)11-10-16-9-4-13(2)23-16/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-10+