N-(2-methyl-3-nitro-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H15N3O4S/c1-12-16(6-3-7-17(12)21(23)24)20-18(22)13-4-2-5-15(8-13)25-9-14-10-26-11-19-14/h2-8,10-11H,9H2,1H3,(H,20,22)