5-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]thiophene-2-carboxamide Formula: C21H19N3O4S3 MolecularWeight: 473.58826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O4S3/c1-28-14-6-8-15(9-7-14)31(26,27)23-13-12-22-20(25)18-10-11-19(29-18)21-24-16-4-2-3-5-17(16)30-21/h2-11,23H,12-13H2,1H3,(H,22,25)