N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(4-methylsulfonylanilino)-4-thiazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-mesylanilino)thiazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C20H18N4O3S3/c1-12-4-3-5-16-18(12)24-20(29-16)23-17(25)10-14-11-28-19(22-14)21-13-6-8-15(9-7-13)30(2,26)27/h3-9,11H,10H2,1-2H3,(H,21,22)(H,23,24,25)