3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2S/c1-3-23(4-2)21(26)16-8-7-9-17(14-16)22-20(25)15-24-12-13-27-19-11-6-5-10-18(19)24/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,25)