2-(5-methoxy-1-methyl-4-phenylmethoxy-indol-3-yl)-4-methyl-1,3-thiazole

Systemtic Name: 2-(5-methoxy-1-methyl-4-phenylmethoxy-indol-3-yl)-4-methyl-1,3-thiazole Openeye Name: 2-(4-benzyloxy-5-methoxy-1-methyl-indol-3-yl)-4-methyl-thiazole CAS Name: 2-(5-methoxy-1-methyl-4-phenylmethoxy-3-indolyl)-4-methylthiazole IUPAC Name: 2-(5-methoxy-1-methyl-4-phenylmethoxyindol-3-yl)-4-methyl-1,3-thiazole Traditional Name: 2-(4-benzoxy-5-methoxy-1-methyl-indol-3-yl)-4-methyl-thiazole Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CN(C3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CSC(=N1)C2=CN(C3=C2C(=C(C=C3)OC)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O2S/c1-14-13-26-21(22-14)16-11-23(2)17-9-10-18(24-3)20(19(16)17)25-12-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3