3-phenothiazin-10-yl-N-pyridin-3-yl-propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-pyridin-3-yl-propanamide Openeye Name: 3-phenothiazin-10-yl-N-(3-pyridyl)propanamide CAS Name: 3-(10-phenothiazinyl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-pyridin-3-ylpropanamide Traditional Name: 3-phenothiazin-10-yl-N-(3-pyridyl)propionamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H17N3OS/c24-20(22-15-6-5-12-21-14-15)11-13-23-16-7-1-3-9-18(16)25-19-10-4-2-8-17(19)23/h1-10,12,14H,11,13H2,(H,22,24)