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

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-17-16-30-24(25-17)26(19-6-4-3-5-7-19)23(27)15-13-21-12-14-22(29-21)18-8-10-20(28-2)11-9-18/h3-12,14,16H,13,15H2,1-2H3