4-(azepan-1-ylsulfonyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(azepan-1-ylsulfonyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(1-azepanylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(azepan-1-ylsulfonyl)benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C(=O)C

InChI

InChI=1S/C19H23N3O4S2/c1-13-17(14(2)23)27-19(20-13)21-18(24)15-7-9-16(10-8-15)28(25,26)22-11-5-3-4-6-12-22/h7-10H,3-6,11-12H2,1-2H3,(H,20,21,24)