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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-12(22)16-11-26-19(20-16)21-18(23)10-8-15-7-9-17(25-15)13-3-5-14(24-2)6-4-13/h3-7,9,11H,8,10H2,1-2H3,(H,20,21,23)