N-[1-(4-butoxyphenyl)ethyl]-2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-2-[(2Z)-2-[(3-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-2-[(2Z)-2-(3-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C29H29ClN2O3S MolecularWeight: 521.07016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3S/C(=C\C4=CC(=CC=C4)Cl)/C2=O

InChI

InChI=1S/C29H29ClN2O3S/c1-3-4-16-35-24-14-12-22(13-15-24)20(2)31-28(33)19-32-25-10-5-6-11-26(25)36-27(29(32)34)18-21-8-7-9-23(30)17-21/h5-15,17-18,20H,3-4,16,19H2,1-2H3,(H,31,33)/b27-18-