5-[[4-(4-phenothiazin-10-ylphenoxy)piperidin-1-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[[4-(4-phenothiazin-10-ylphenoxy)piperidin-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 5-[[4-(4-phenothiazin-10-ylphenoxy)-1-piperidyl]methyl]thiazol-2-amine CAS Name: 5-[[4-[4-(10-phenothiazinyl)phenoxy]-1-piperidinyl]methyl]-2-thiazolamine IUPAC Name: 5-[[4-(4-phenothiazin-10-ylphenoxy)piperidin-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [5-[[4-(4-phenothiazin-10-ylphenoxy)piperidino]methyl]thiazol-2-yl]amine Formula: C27H26N4OS2 MolecularWeight: 486.65154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)N3C4=CC=CC=C4SC5=CC=CC=C53)CC6=CN=C(S6)N

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)N3C4=CC=CC=C4SC5=CC=CC=C53)CC6=CN=C(S6)N

InChI

InChI=1S/C27H26N4OS2/c28-27-29-17-22(33-27)18-30-15-13-21(14-16-30)32-20-11-9-19(10-12-20)31-23-5-1-3-7-25(23)34-26-8-4-2-6-24(26)31/h1-12,17,21H,13-16,18H2,(H2,28,29)