4-ethanoyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-ethanoyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

InChI

InChI=1S/C24H20N2O4S2/c1-16(27)18-11-13-19(14-12-18)23(28)26(15-17-7-4-3-5-8-17)24-25-22-20(31-24)9-6-10-21(22)32(2,29)30/h3-14H,15H2,1-2H3