2,3-dihydro-1,4-benzothiazin-4-yl-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methanone CAS Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methanone Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S2/c1-14-6-8-15(9-7-14)24-12-19-21-16(13-26-19)20(23)22-10-11-25-18-5-3-2-4-17(18)22/h2-9,13H,10-12H2,1H3