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

Systemtic Name: N-(3-methylphenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(m-tolyl)-5-(4-nitrophenoxy)-4-phenyl-thiazol-2-amine CAS Name: N-(3-methylphenyl)-5-(4-nitrophenoxy)-4-phenyl-2-thiazolamine IUPAC Name: N-(3-methylphenyl)-5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-amine Traditional Name: m-tolyl-[5-(4-nitrophenoxy)-4-phenyl-thiazol-2-yl]amine Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-15-6-5-9-17(14-15)23-22-24-20(16-7-3-2-4-8-16)21(29-22)28-19-12-10-18(11-13-19)25(26)27/h2-14H,1H3,(H,23,24)