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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N4O4S3 MolecularWeight: 474.57632

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S3/c1-2-28-14-8-9-16-17(11-14)30-19(22-16)23-18(25)10-13-12-29-20(21-13)24-31(26,27)15-6-4-3-5-7-15/h3-9,11-12H,2,10H2,1H3,(H,21,24)(H,22,23,25)