N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4S/c1-23(2)20(26)13-28-16-9-7-15(8-10-16)22-19(25)11-12-24-17-5-3-4-6-18(17)29-14-21(24)27/h3-10H,11-14H2,1-2H3,(H,22,25)