4-methyl-2-(5-methylfuran-2-yl)-N-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(5-methylfuran-2-yl)-N-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(5-methyl-2-furyl)-N-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(5-methyl-2-furanyl)-N-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(5-methylfuran-2-yl)-N-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(5-methyl-2-furyl)-N-(4-nitrophenyl)thiazole-5-carboxamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N3O4S/c1-9-3-8-13(23-9)16-17-10(2)14(24-16)15(20)18-11-4-6-12(7-5-11)19(21)22/h3-8H,1-2H3,(H,18,20)