N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H13N5O4S MolecularWeight: 407.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N5O4S/c1-11-15(18-21-16(23-28-18)12-6-3-2-4-7-12)29-19(20-11)22-17(25)13-8-5-9-14(10-13)24(26)27/h2-10H,1H3,(H,20,22,25)