2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C14H14N4O3S3/c1-8-7-22-14(16-8)18-13(19)6-15-24(20,21)10-3-4-11-12(5-10)23-9(2)17-11/h3-5,7,15H,6H2,1-2H3,(H,16,18,19)