4-[[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzyl]-1,4-benzothiazin-3-one Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2S/c33-28-22-35-27-14-5-4-13-26(27)32(28)21-24-10-6-12-25(20-24)29(34)31-18-16-30(17-19-31)15-7-11-23-8-2-1-3-9-23/h1-14,20H,15-19,21-22H2/b11-7+