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N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]hexanamide

N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]hexanamide

Systemtic Name:N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]hexanamide
Openeye Name:N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]hexanamide
CAS Name:N-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]hexanamide
IUPAC Name:N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]hexanamide
Traditional Name:N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]hexanamide
Formula: C22H23N3OS2
MolecularWeight: 409.56752
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3


Isomeric SMILES

CCCCCC(=O)NCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3


InChI

InChI=1S/C22H23N3OS2/c1-2-3-4-9-21(26)23-13-22-25-18(14-27-22)15-10-11-20-17(12-15)24-16-7-5-6-8-19(16)28-20/h5-8,10-12,14,24H,2-4,9,13H2,1H3,(H,23,26)


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