N-[1-(3,4-dihydro-2H-chromen-5-yl)-2-(3-methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[1-(3,4-dihydro-2H-chromen-5-yl)-2-(3-methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[1-chroman-5-yl-2-(3-methoxyphenyl)ethyl]-4,5-dihydrothiazol-2-amine CAS Name: N-[1-(3,4-dihydro-2H-1-benzopyran-5-yl)-2-(3-methoxyphenyl)ethyl]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[1-(3,4-dihydro-2H-chromen-5-yl)-2-(3-methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [1-chroman-5-yl-2-(3-methoxyphenyl)ethyl]-(2-thiazolin-2-yl)amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=C3CCCOC3=CC=C2)NC4=NCCS4

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=C3CCCOC3=CC=C2)NC4=NCCS4

InChI

InChI=1S/C21H24N2O2S/c1-24-16-6-2-5-15(13-16)14-19(23-21-22-10-12-26-21)17-7-3-9-20-18(17)8-4-11-25-20/h2-3,5-7,9,13,19H,4,8,10-12,14H2,1H3,(H,22,23)