N-ethyl-2-(3-phenothiazin-10-ylpropanoylamino)propanamide

Systemtic Name: N-ethyl-2-(3-phenothiazin-10-ylpropanoylamino)propanamide Openeye Name: N-ethyl-2-(3-phenothiazin-10-ylpropanoylamino)propanamide CAS Name: N-ethyl-2-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]propanamide IUPAC Name: N-ethyl-2-(3-phenothiazin-10-ylpropanoylamino)propanamide Traditional Name: N-ethyl-2-(3-phenothiazin-10-ylpropanoylamino)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C20H23N3O2S/c1-3-21-20(25)14(2)22-19(24)12-13-23-15-8-4-6-10-17(15)26-18-11-7-5-9-16(18)23/h4-11,14H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)