3-phenothiazin-10-yl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-phenothiazin-10-yl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(10-phenothiazinyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-phenothiazin-10-yl-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]propionamide Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)CN5C=NC=N5

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)CN5C=NC=N5

InChI

InChI=1S/C25H23N5OS/c31-25(27-15-19-7-1-2-8-20(19)16-29-18-26-17-28-29)13-14-30-21-9-3-5-11-23(21)32-24-12-6-4-10-22(24)30/h1-12,17-18H,13-16H2,(H,27,31)