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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]valeramide Formula: C23H26N4O4S3 MolecularWeight: 518.67194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC(C)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C23H26N4O4S3/c1-5-31-15-6-8-18-20(11-15)33-23(25-18)26-22(28)19(10-13(2)3)27-34(29,30)16-7-9-17-21(12-16)32-14(4)24-17/h6-9,11-13,19,27H,5,10H2,1-4H3,(H,25,26,28)