N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(methylsulfonylmethyl)benzamide Traditional Name: N-benzyl-4-(mesylmethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CS(=O)(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CS(=O)(=O)C

InChI

InChI=1S/C24H22N2O3S2/c1-17-7-6-10-21-22(17)25-24(30-21)26(15-18-8-4-3-5-9-18)23(27)20-13-11-19(12-14-20)16-31(2,28)29/h3-14H,15-16H2,1-2H3