3-(5-bromanylfuran-2-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-[4-(4-propylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-[4-(4-propylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-[4-(4-propylphenyl)thiazol-2-yl]acrylamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-2-3-13-4-6-14(7-5-13)16-12-25-19(21-16)22-18(23)11-9-15-8-10-17(20)24-15/h4-12H,2-3H2,1H3,(H,21,22,23)