N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]-4-methoxy-benzamide Openeye Name: N-[2-(diisopropylamino)-4-oxo-1,3-benzothiazin-6-yl]-4-methoxy-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]-4-methoxybenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]-4-methoxybenzamide Traditional Name: N-[2-(diisopropylamino)-4-keto-1,3-benzothiazin-6-yl]-4-methoxy-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C22H25N3O3S/c1-13(2)25(14(3)4)22-24-21(27)18-12-16(8-11-19(18)29-22)23-20(26)15-6-9-17(28-5)10-7-15/h6-14H,1-5H3,(H,23,26)