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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-methyl-valeramide Formula: C23H26N4O6S2 MolecularWeight: 518.60574

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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(=O)O4)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(=O)O4)C

InChI

InChI=1S/C23H26N4O6S2/c1-5-32-14-6-8-16-20(11-14)34-22(24-16)25-21(28)17(10-13(2)3)26-35(30,31)15-7-9-18-19(12-15)33-23(29)27(18)4/h6-9,11-13,17,26H,5,10H2,1-4H3,(H,24,25,28)