N-(6-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-methylsulfonylbenzamide Traditional Name: N-benzyl-3-mesyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

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