3-methoxy-N-(4-nitrophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(4-nitrophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(4-nitrophenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(4-nitrophenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(4-nitrophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(4-nitrophenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CSC=N3

InChI

InChI=1S/C18H15N3O5S/c1-25-17-8-12(2-7-16(17)26-9-14-10-27-11-19-14)18(22)20-13-3-5-15(6-4-13)21(23)24/h2-8,10-11H,9H2,1H3,(H,20,22)