4-(2,3-dihydroindol-1-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(indolin-1-ylmethyl)thiazole CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(3,4-dimethoxyphenyl)thiazole IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(indolin-1-ylmethyl)thiazole Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C20H20N2O2S/c1-23-18-8-7-15(11-19(18)24-2)20-21-16(13-25-20)12-22-10-9-14-5-3-4-6-17(14)22/h3-8,11,13H,9-10,12H2,1-2H3