2-methyl-4-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-thiazole

Systemtic Name: 2-methyl-4-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-thiazole Openeye Name: 2-methyl-4-[4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]thiazole CAS Name: 2-methyl-4-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]thiazole IUPAC Name: 2-methyl-4-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-thiazole Traditional Name: 2-methyl-4-[4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]thiazole Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)C4=CSC(=N4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)C4=CSC(=N4)C)C

InChI

InChI=1S/C20H20N2O2S2/c1-13-8-9-16(18-12-25-15(3)21-18)11-20(13)26(23,24)22-14(2)10-17-6-4-5-7-19(17)22/h4-9,11-12,14H,10H2,1-3H3