N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCSC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCSC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H25N3O4S/c1-3-27-17-10-9-15(13-18(17)28-4-2)22-21(26)23-20(25)14-24-11-12-29-19-8-6-5-7-16(19)24/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,22,23,25,26)