N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)OCCC

InChI

InChI=1S/C24H30N2O4S/c1-4-12-29-19-11-10-17(14-20(19)30-13-5-2)16(3)25-23(27)15-22-24(28)26-18-8-6-7-9-21(18)31-22/h6-11,14,16,22H,4-5,12-13,15H2,1-3H3,(H,25,27)(H,26,28)