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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-16(29)26-19-7-3-17(4-8-19)22-15-33-25(27-22)28-24(30)14-12-21-11-13-23(32-21)18-5-9-20(31-2)10-6-18/h3-11,13,15H,12,14H2,1-2H3,(H,26,29)(H,27,28,30)