N-(4-methyl-2-nitro-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-N'-thiazol-2-yl-succinamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC(=O)NC2=NC=CS2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC(=O)NC2=NC=CS2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-13-7-8-16(17(11-13)24(27)28)22-19(26)15(14-5-3-2-4-6-14)12-18(25)23-20-21-9-10-29-20/h2-11,15H,12H2,1H3,(H,22,26)(H,21,23,25)