2-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-7-prop-2-enoxy-1,4-benzothiazin-4-yl]-N-prop-2-enoxy-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-7-prop-2-enoxy-1,4-benzothiazin-4-yl]-N-prop-2-enoxy-ethanamide Openeye Name: N-allyloxy-2-[7-allyloxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-3-oxo-7-prop-2-enoxy-1,4-benzothiazin-4-yl]-N-prop-2-enoxyacetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]-3-oxo-7-prop-2-enoxy-1,4-benzothiazin-4-yl]-N-prop-2-enoxyacetamide Traditional Name: N-allyloxy-2-(7-allyloxy-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)OCC=C)CC(=O)NOCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)OCC=C)CC(=O)NOCC=C

InChI

InChI=1S/C24H26N2O5S/c1-4-12-30-19-10-11-20-21(15-19)32-22(14-17-6-8-18(29-3)9-7-17)24(28)26(20)16-23(27)25-31-13-5-2/h4-11,15,22H,1-2,12-14,16H2,3H3,(H,25,27)