N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O4S2/c1-16-7-9-18(13-21(16)32(28,29)26-11-5-3-4-6-12-26)24-22(27)14-19-15-31-23(25-19)20-10-8-17(2)30-20/h7-10,13,15H,3-6,11-12,14H2,1-2H3,(H,24,27)