N-[3-(1,3-benzothiazol-2-yl)-4-ethanoyl-5-methyl-furan-2-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-ethanoyl-5-methyl-furan-2-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-methyl-2-furyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-methyl-2-furanyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-methylfuran-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[4-acetyl-3-(1,3-benzothiazol-2-yl)-5-methyl-2-furyl]-2-p-phenetyl-acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(O2)C)C(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(O2)C)C(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O4S/c1-4-29-17-11-9-16(10-12-17)13-20(28)26-23-22(21(14(2)27)15(3)30-23)24-25-18-7-5-6-8-19(18)31-24/h5-12H,4,13H2,1-3H3,(H,26,28)