4-(4-methylpiperidin-1-yl)sulfonyl-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(7-methyl-2-thiazolo[4,5-g][1,3]benzothiazolyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=C(C=C4)N=C(S5)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=C(C=C4)N=C(S5)C

InChI

InChI=1S/C22H22N4O3S3/c1-13-9-11-26(12-10-13)32(28,29)16-5-3-15(4-6-16)21(27)25-22-24-18-8-7-17-19(20(18)31-22)30-14(2)23-17/h3-8,13H,9-12H2,1-2H3,(H,24,25,27)