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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C23H20N2O3S/c1-14(26)20-12-19(28-15(20)2)9-10-22(27)25-23-24-21(13-29-23)18-8-7-16-5-3-4-6-17(16)11-18/h3-8,11-13H,9-10H2,1-2H3,(H,24,25,27)