3-phenothiazin-10-yl-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-phenothiazin-10-yl-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(10-phenothiazinyl)-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-phenothiazin-10-yl-N-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzyl]propionamide Formula: C33H41N3O5S MolecularWeight: 591.76074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1COCCOCCOCCOCCN1CC2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C33H41N3O5S/c37-33(13-14-36-29-5-1-3-7-31(29)42-32-8-4-2-6-30(32)36)34-25-27-9-11-28(12-10-27)26-35-15-17-38-19-21-40-23-24-41-22-20-39-18-16-35/h1-12H,13-26H2,(H,34,37)