N-[2-(diethylamino)-4-oxidanylidene-1,3-benzothiazin-6-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-(diethylamino)-4-oxidanylidene-1,3-benzothiazin-6-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]acetamide CAS Name: N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(diethylamino)-4-keto-1,3-benzothiazin-6-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-3-24(4-2)21-23-20(26)17-12-16(10-11-18(17)28-21)22-19(25)14-27-13-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)