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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C18H14N4O3S3 MolecularWeight: 430.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O3S3/c23-16(21-17-20-14-8-4-5-9-15(14)27-17)10-12-11-26-18(19-12)22-28(24,25)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,19,22)(H,20,21,23)