3-methyl-6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-1,3-benzoxazol-2-one Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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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)N(C(=O)O5)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(C(=O)O5)C

InChI

InChI=1S/C20H17N3O4S2/c1-12-21-16(11-28-12)13-3-5-17-14(9-13)7-8-23(17)29(25,26)15-4-6-18-19(10-15)27-20(24)22(18)2/h3-6,9-11H,7-8H2,1-2H3