N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propionamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C20H18N2O5S/c1-11(23)15-8-14(27-12(15)2)4-6-19(24)22-20-21-16(9-28-20)13-3-5-17-18(7-13)26-10-25-17/h3,5,7-9H,4,6,10H2,1-2H3,(H,21,22,24)