N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-thienylsulfonylamino)benzamide Formula: C20H17N3O4S3 MolecularWeight: 459.56168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O4S3/c1-2-27-15-9-10-16-17(12-15)29-20(21-16)22-19(24)13-5-7-14(8-6-13)23-30(25,26)18-4-3-11-28-18/h3-12,23H,2H2,1H3,(H,21,22,24)