3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2S/c33-27(14-15-32-25-8-4-5-9-26(25)35-21-28(32)34)29-23-10-12-24(13-11-23)31-18-16-30(17-19-31)20-22-6-2-1-3-7-22/h1-13H,14-21H2,(H,29,33)