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(2Z)-N-[1-(4-butoxyphenyl)ethyl]-4-methyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazine-6-carboxamide

(2Z)-N-[1-(4-butoxyphenyl)ethyl]-4-methyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2Z)-N-[1-(4-butoxyphenyl)ethyl]-4-methyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazine-6-carboxamide
Openeye Name:(2Z)-2-benzylidene-N-[1-(4-butoxyphenyl)ethyl]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide
CAS Name:(2Z)-N-[1-(4-butoxyphenyl)ethyl]-4-methyl-3-oxo-2-(phenylmethylene)-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2Z)-2-benzylidene-N-[1-(4-butoxyphenyl)ethyl]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide
Traditional Name:(2Z)-2-benzal-N-[1-(4-butoxyphenyl)ethyl]-3-keto-4-methyl-1,4-benzothiazine-6-carboxamide
Formula: C29H30N2O3S
MolecularWeight: 486.6251
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4)C(=O)N3C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)S/C(=C\C4=CC=CC=C4)/C(=O)N3C


InChI

InChI=1S/C29H30N2O3S/c1-4-5-17-34-24-14-11-22(12-15-24)20(2)30-28(32)23-13-16-26-25(19-23)31(3)29(33)27(35-26)18-21-9-7-6-8-10-21/h6-16,18-20H,4-5,17H2,1-3H3,(H,30,32)/b27-18-


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