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

Systemtic Name: 3-methyl-4-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-4-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=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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