[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(4-propan-2-ylsulfonylphenyl)methanone

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(4-propan-2-ylsulfonylphenyl)methanone Openeye Name: (4-isopropylsulfonylphenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-(4-propan-2-ylsulfonylphenyl)methanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(4-propan-2-ylsulfonylphenyl)methanone Traditional Name: (4-isopropylsulfonylphenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S2/c1-14(2)29(26,27)19-7-4-16(5-8-19)22(25)24-11-10-18-12-17(6-9-21(18)24)20-13-28-15(3)23-20/h4-9,12-14H,10-11H2,1-3H3