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

Systemtic Name: 4-methoxy-3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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