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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-28-19-9-7-17(8-10-19)15-21-16-25-24(30-21)26-23(27)14-12-20-11-13-22(29-20)18-5-3-2-4-6-18/h2-11,13,16H,12,14-15H2,1H3,(H,25,26,27)