N-[(2-methoxypyridin-4-yl)methyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-3-phenothiazin-10-yl-propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O2S/c1-27-22-14-16(10-12-23-22)15-24-21(26)11-13-25-17-6-2-4-8-19(17)28-20-9-5-3-7-18(20)25/h2-10,12,14H,11,13,15H2,1H3,(H,24,26)