N-(4-dimethylaminophenyl)-2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(7-ethoxy-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-26-15-9-10-16-17(11-15)27-18(20(25)22-16)12-19(24)21-13-5-7-14(8-6-13)23(2)3/h5-11,18H,4,12H2,1-3H3,(H,21,24)(H,22,25)