N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-13-22-17(12-26-13)18-8-7-16(25-18)10-21-19(24)9-15-11-27-20(23-15)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,24)