2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S2/c1-9-16-11(7-23-9)6-14(20)18-15-17-13(8-24-15)10-2-4-12(5-3-10)19(21)22/h2-5,7-8H,6H2,1H3,(H,17,18,20)