4-ethanoyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2-phenyl-4-thiazolyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c1-13(21)14-7-9-17(10-8-14)25(22,23)19-11-16-12-24-18(20-16)15-5-3-2-4-6-15/h2-10,12,19H,11H2,1H3