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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonylbenzamide Traditional Name: N-benzyl-3-mesyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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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(=CC=C4)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S2/c1-16-8-6-13-20-21(16)24-23(29-20)25(15-17-9-4-3-5-10-17)22(26)18-11-7-12-19(14-18)30(2,27)28/h3-14H,15H2,1-2H3