N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methylsulfonylbenzamide Traditional Name: N-benzyl-2-mesyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C24H22N2O4S2/c1-16-13-14-19(30-2)21-22(16)31-24(25-21)26(15-17-9-5-4-6-10-17)23(27)18-11-7-8-12-20(18)32(3,28)29/h4-14H,15H2,1-3H3