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

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-29-16-15-18-7-9-19(10-8-18)22-17-31-25(26-22)27-24(28)14-12-21-11-13-23(30-21)20-5-3-2-4-6-20/h2-11,13,17H,12,14-16H2,1H3,(H,26,27,28)