N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide Formula: C24H21N5O3S2 MolecularWeight: 491.58524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O3S2/c1-15-8-10-19-21(12-15)33-24(27-19)28-22(30)14-29(2)34(31,32)17-9-11-18-20(13-17)26-23(25-18)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,25,26)(H,27,28,30)