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

Systemtic Name: 3-methyl-2-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-2-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-2-nitro-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-2-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-3-11-27-15-9-7-14(8-10-15)17-12-28-20(21-17)22-19(24)16-6-4-5-13(2)18(16)23(25)26/h4-10,12H,3,11H2,1-2H3,(H,21,22,24)