N-(4-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-N-p-phenetyl-butyramide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)CC(=O)C2=C(NC3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)CC(=O)C2=C(NC3=CC=CC=C3S2)C

InChI

InChI=1S/C21H20N2O4S/c1-3-27-15-10-8-14(9-11-15)23-21(26)18(25)12-17(24)20-13(2)22-16-6-4-5-7-19(16)28-20/h4-11,22H,3,12H2,1-2H3,(H,23,26)