2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C15H14N4O4S3 MolecularWeight: 410.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O4S3/c1-23-11-2-4-12(5-3-11)26(21,22)19-15-17-10(9-25-15)8-13(20)18-14-16-6-7-24-14/h2-7,9H,8H2,1H3,(H,17,19)(H,16,18,20)