2-[(4-methylphenoxy)methyl]-N-[3-(sulfamoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[3-(sulfamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[3-(sulfamoylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[3-(sulfamoylamino)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[3-(sulfamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[3-(sulfamoylamino)phenyl]thiazole-4-carboxamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H18N4O4S2/c1-12-5-7-15(8-6-12)26-10-17-21-16(11-27-17)18(23)20-13-3-2-4-14(9-13)22-28(19,24)25/h2-9,11,22H,10H2,1H3,(H,20,23)(H2,19,24,25)