N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C23H17N3O3S3 MolecularWeight: 479.59438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H17N3O3S3/c1-32(28,29)20-9-5-8-18-21(20)25-23(31-18)26(13-15-6-3-2-4-7-15)22(27)16-10-11-17-19(12-16)30-14-24-17/h2-12,14H,13H2,1H3