2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2,4-dimethoxyphenyl)methyl]butanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(2,4-dimethoxyphenyl)methyl]butanamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(2,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(2,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzothiazin-4-yl)-N-(2,4-dimethoxybenzyl)butyramide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C=C(C=C1)OC)OC)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NCC1=C(C=C(C=C1)OC)OC)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O4S/c1-7-19(24(29)26-14-16-8-10-18(30-5)13-21(16)31-6)27-20-12-17(25(2,3)4)9-11-22(20)32-15-23(27)28/h8-13,19H,7,14-15H2,1-6H3,(H,26,29)