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

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-4-thiazolyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H21N5O5S3 MolecularWeight: 531.62764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H21N5O5S3/c1-3-32-16-6-9-18-19(11-16)34-21(25-18)26-20(29)10-15-12-33-22(24-15)27-35(30,31)17-7-4-14(5-8-17)23-13(2)28/h4-9,11-12H,3,10H2,1-2H3,(H,23,28)(H,24,27)(H,25,26,29)