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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3S/c1-32-21-9-7-20(8-10-21)28-17-15-27(16-18-28)13-4-12-26-24(30)11-14-29-22-5-2-3-6-23(22)33-19-25(29)31/h2-3,5-10H,4,11-19H2,1H3,(H,26,30)