N-(4-ethoxy-2-nitro-phenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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