N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenoxy)benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(4-nitrophenoxy)benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(4-nitrophenoxy)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenoxy)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(4-nitrophenoxy)benzamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-11-10-25-17(18-11)19-16(21)12-3-2-4-15(9-12)24-14-7-5-13(6-8-14)20(22)23/h2-10H,1H3,(H,18,19,21)