4-methyl-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiazole-5-carboxamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCCCC4

InChI

InChI=1S/C23H24N4O3S2/c1-16-21(31-23(25-16)17-9-4-2-5-10-17)22(28)26-18-11-8-12-19(15-18)32(29,30)27-20-13-6-3-7-14-24-20/h2,4-5,8-12,15H,3,6-7,13-14H2,1H3,(H,24,27)(H,26,28)