3-phenothiazin-10-yl-N-pyrimidin-2-yl-propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-pyrimidin-2-yl-propanamide Openeye Name: 3-phenothiazin-10-yl-N-pyrimidin-2-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-(2-pyrimidinyl)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-pyrimidin-2-ylpropanamide Traditional Name: 3-phenothiazin-10-yl-N-(2-pyrimidyl)propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=NC=CC=N4

InChI

InChI=1S/C19H16N4OS/c24-18(22-19-20-11-5-12-21-19)10-13-23-14-6-1-3-8-16(14)25-17-9-4-2-7-15(17)23/h1-9,11-12H,10,13H2,(H,20,21,22,24)