N-[4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2S/c1-14(2)20(25)22-16-9-7-15(8-10-16)21-13-19(24)23-11-12-26-18-6-4-3-5-17(18)23/h3-10,14,21H,11-13H2,1-2H3,(H,22,25)