N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-3-(5-phenyl-2-furyl)propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-17-16-28-23(24-17)25(19-10-6-3-7-11-19)22(26)15-13-20-12-14-21(27-20)18-8-4-2-5-9-18/h2-12,14,16H,13,15H2,1H3