N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-3-phenothiazin-10-yl-propionamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H23N5O2S/c30-23(27-17-9-10-22(26-15-17)28-14-12-25-24(31)16-28)11-13-29-18-5-1-3-7-20(18)32-21-8-4-2-6-19(21)29/h1-10,15H,11-14,16H2,(H,25,31)(H,27,30)