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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-12-11-22-17(18-12)19-16(20)10-8-14-7-9-15(21-14)13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,18,19,20)