4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2,4-dimethoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2,4-dimethoxyphenyl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2,4-dimethoxyphenyl)thiazole CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2,4-dimethoxyphenyl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2,4-dimethoxyphenyl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2,4-dimethoxyphenyl)thiazole Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CS2)CN3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=CS2)CN3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C21H22N2O2S/c1-24-17-9-10-18(20(12-17)25-2)21-22-16(14-26-21)13-23-11-5-7-15-6-3-4-8-19(15)23/h3-4,6,8-10,12,14H,5,7,11,13H2,1-2H3