3-phenothiazin-10-yl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-phenothiazin-10-yl-N-(4-pyridylmethyl)propanamide CAS Name: 3-(10-phenothiazinyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-phenothiazin-10-yl-N-(4-pyridylmethyl)propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C21H19N3OS/c25-21(23-15-16-9-12-22-13-10-16)11-14-24-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)24/h1-10,12-13H,11,14-15H2,(H,23,25)