3-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]-2-methyl-2H-1,3-thiazole

Systemtic Name: 3-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]-2-methyl-2H-1,3-thiazole Openeye Name: 3-[3-(3-indan-2-yloxy-4-methoxy-phenyl)-4-methyl-pyrrolidin-1-yl]-2-methyl-2H-thiazole CAS Name: 3-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-methyl-1-pyrrolidinyl]-2-methyl-2H-thiazole IUPAC Name: 3-[3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-methylpyrrolidin-1-yl]-2-methyl-2H-1,3-thiazole Traditional Name: 3-[3-(3-indan-2-yloxy-4-methoxy-phenyl)-4-methyl-pyrrolidino]-2-methyl-4-thiazoline Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)N5C=CSC5C

Isomeric SMILES

CC1CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)N5C=CSC5C

InChI

InChI=1S/C25H30N2O2S/c1-17-15-26(27-10-11-30-18(27)2)16-23(17)21-8-9-24(28-3)25(14-21)29-22-12-19-6-4-5-7-20(19)13-22/h4-11,14,17-18,22-23H,12-13,15-16H2,1-3H3