2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,3-dimethylphenyl)amino]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,3-dimethylphenyl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethyl-anilino]-1-(2-thienyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethylanilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethylanilino]-1-thiophen-2-ylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethyl-anilino]-1-(2-thienyl)ethanone Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)C2=CC=CS2)C3=NCCCS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)C2=CC=CS2)C3=NCCCS3)C

InChI

InChI=1S/C18H20N2OS2/c1-13-6-3-7-15(14(13)2)20(18-19-9-5-11-23-18)12-16(21)17-8-4-10-22-17/h3-4,6-8,10H,5,9,11-12H2,1-2H3