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

Systemtic Name: 2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-nitro-benzamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5S/c1-25-13-6-3-11(4-7-13)15-10-27-18(19-15)20-17(22)14-9-12(21(23)24)5-8-16(14)26-2/h3-10H,1-2H3,(H,19,20,22)