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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]propanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]propanamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2S/c30-24(11-14-29-22-9-4-5-10-23(22)32-20-25(29)31)26-12-6-13-27-15-17-28(18-16-27)19-21-7-2-1-3-8-21/h1-5,7-10H,6,11-20H2,(H,26,30)