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

Systemtic Name: N-(3-hydroxyphenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3O5S2/c1-26-15-5-7-16(8-6-15)28(24,25)21-18-20-13(11-27-18)10-17(23)19-12-3-2-4-14(22)9-12/h2-9,11,22H,10H2,1H3,(H,19,23)(H,20,21)