(4-methoxyphenyl)-[3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-4H-1,4-benzothiazin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-4H-1,4-benzothiazin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(4-methyl-2-phenyl-thiazol-5-yl)-4H-1,4-benzothiazin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(4-methyl-2-phenyl-5-thiazolyl)-4H-1,4-benzothiazin-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-4H-1,4-benzothiazin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(4-methyl-2-phenyl-thiazol-5-yl)-4H-1,4-benzothiazin-2-yl]methanone Formula: C26H20N2O2S2 MolecularWeight: 456.5792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=C(SC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=C(SC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H20N2O2S2/c1-16-24(32-26(27-16)18-8-4-3-5-9-18)22-25(31-21-11-7-6-10-20(21)28-22)23(29)17-12-14-19(30-2)15-13-17/h3-15,28H,1-2H3