N-[2-(4-methylphenoxy)ethyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-3-phenothiazin-10-yl-propionamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H24N2O2S/c1-18-10-12-19(13-11-18)28-17-15-25-24(27)14-16-26-20-6-2-4-8-22(20)29-23-9-5-3-7-21(23)26/h2-13H,14-17H2,1H3,(H,25,27)