4-methoxy-3-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-3-nitro-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H19N3O4S/c1-11-7-13(3)15(8-12(11)2)16-10-28-20(21-16)22-19(24)14-5-6-18(27-4)17(9-14)23(25)26/h5-10H,1-4H3,(H,21,22,24)