3-phenothiazin-10-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-phenothiazin-10-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(10-phenothiazinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-phenothiazin-10-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C24H20N4O3S3 MolecularWeight: 508.6356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C24H20N4O3S3/c29-23(26-17-9-11-18(12-10-17)34(30,31)27-24-25-14-16-32-24)13-15-28-19-5-1-3-7-21(19)33-22-8-4-2-6-20(22)28/h1-12,14,16H,13,15H2,(H,25,27)(H,26,29)