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

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4S/c1-10-6-7-15(24-10)17-18-12(9-25-17)8-16(21)19-13-4-3-5-14(11(13)2)20(22)23/h3-7,9H,8H2,1-2H3,(H,19,21)