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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C20H17N3O2S2/c1-13-11-27-20(21-13)23(16-6-4-3-5-7-16)18(24)10-15-12-26-19(22-15)17-9-8-14(2)25-17/h3-9,11-12H,10H2,1-2H3