3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-allyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-allyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-4-12-24(22-23-20(14-28-22)17-8-6-5-7-9-17)21(26)11-10-18-13-19(15(2)25)16(3)27-18/h4-9,13-14H,1,10-12H2,2-3H3