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

Systemtic Name: 1-[4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonylphenyl]ethanone Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c1-13(23)15-3-6-18(7-4-15)27(24,25)22-10-9-17-11-16(5-8-20(17)22)19-12-26-14(2)21-19/h3-8,11-12H,9-10H2,1-2H3