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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-12-11-26-18(19-12)20(14-6-4-3-5-7-14)17(22)13-8-9-16(25-2)15(10-13)21(23)24/h3-11H,1-2H3