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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]phenyl]acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4S2/c1-12(22)19-14-5-3-13(4-6-14)17-11-26-18(20-17)21-27(23,24)16-9-7-15(25-2)8-10-16/h3-11H,1-2H3,(H,19,22)(H,20,21)