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

Systemtic Name: 2-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-nitro-benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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