(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,4-benzothiazin-3-one Openeye Name: (2E)-6-(4-benzylpiperazine-1-carbonyl)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: (2E)-6-(4-benzylpiperazine-1-carbonyl)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-1,4-benzothiazin-3-one Traditional Name: (2E)-6-(4-benzylpiperazine-1-carbonyl)-2-(4-ethoxy-3-methoxy-benzylidene)-4-methyl-1,4-benzothiazin-3-one Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C)OC

InChI

InChI=1S/C31H33N3O4S/c1-4-38-26-12-10-23(18-27(26)37-3)19-29-31(36)32(2)25-20-24(11-13-28(25)39-29)30(35)34-16-14-33(15-17-34)21-22-8-6-5-7-9-22/h5-13,18-20H,4,14-17,21H2,1-3H3/b29-19+