N-(4-methoxyphenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-(4-nitrophenoxy)-4-phenyl-thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-(4-nitrophenoxy)-4-phenyl-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-(4-nitrophenoxy)-4-phenyl-thiazol-2-yl]amine Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S/c1-28-18-11-7-16(8-12-18)23-22-24-20(15-5-3-2-4-6-15)21(30-22)29-19-13-9-17(10-14-19)25(26)27/h2-14H,1H3,(H,23,24)