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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone Openeye Name: indolin-1-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)thiazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)-5-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone Traditional Name: indolin-1-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)thiazol-5-yl]methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4S/c1-13-20(22(25)24-10-9-14-7-5-6-8-16(14)24)29-21(23-13)15-11-17(26-2)19(28-4)18(12-15)27-3/h5-8,11-12H,9-10H2,1-4H3