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

Systemtic Name: 4-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-N-phenyl-benzamide Openeye Name: 4-ethoxy-N-(4-methylthiazol-2-yl)-3-nitro-N-phenyl-benzamide CAS Name: 4-ethoxy-N-(4-methyl-2-thiazolyl)-3-nitro-N-phenylbenzamide IUPAC Name: 4-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-N-phenylbenzamide Traditional Name: 4-ethoxy-N-(4-methylthiazol-2-yl)-3-nitro-N-phenyl-benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-3-26-17-10-9-14(11-16(17)22(24)25)18(23)21(15-7-5-4-6-8-15)19-20-13(2)12-27-19/h4-12H,3H2,1-2H3