N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-(4-isopropylsulfonylphenyl)acetamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C24H20N2O3S2/c1-14(2)31(28,29)17-11-9-15(10-12-17)13-20(27)25-24-26-22-18-7-3-5-16-6-4-8-19(21(16)18)23(22)30-24/h3-12,14H,13H2,1-2H3,(H,25,26,27)