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

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C21H20N4O2S/c1-14-19(20-22-12-13-25(20)2)28-21(23-14)24-18(26)11-9-16-8-10-17(27-16)15-6-4-3-5-7-15/h3-8,10,12-13H,9,11H2,1-2H3,(H,23,24,26)