1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-methyl-anilino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-methylanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-methylanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-methyl-anilino)ethanone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2S/c1-13-7-8-16(22-2)14(11-13)19-12-18(21)20-9-10-23-17-6-4-3-5-15(17)20/h3-8,11,19H,9-10,12H2,1-2H3