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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-18(30)27-16-15-19-7-9-20(10-8-19)23-17-33-26(28-23)29-25(31)14-12-22-11-13-24(32-22)21-5-3-2-4-6-21/h2-11,13,17H,12,14-16H2,1H3,(H,27,30)(H,28,29,31)