5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H16N4O3S2/c1-11-20-17(10-27-11)12-2-5-18-13(8-12)6-7-23(18)28(25,26)14-3-4-15-16(9-14)22-19(24)21-15/h2-5,8-10H,6-7H2,1H3,(H2,21,22,24)