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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-phenyl-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]-3-nitro-benzamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4S/c1-30-19-12-10-15(11-13-19)20-21(16-6-3-2-4-7-16)31-23(24-20)25-22(27)17-8-5-9-18(14-17)26(28)29/h2-14H,1H3,(H,24,25,27)