N-[2-(3-chlorophenyl)-1-(3,4-dihydro-2H-chromen-8-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[2-(3-chlorophenyl)-1-(3,4-dihydro-2H-chromen-8-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[2-(3-chlorophenyl)-1-chroman-8-yl-ethyl]-4,5-dihydrothiazol-2-amine CAS Name: N-[2-(3-chlorophenyl)-1-(3,4-dihydro-2H-1-benzopyran-8-yl)ethyl]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[2-(3-chlorophenyl)-1-(3,4-dihydro-2H-chromen-8-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [2-(3-chlorophenyl)-1-chroman-8-yl-ethyl]-(2-thiazolin-2-yl)amine Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)C(CC3=CC(=CC=C3)Cl)NC4=NCCS4)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)C(CC3=CC(=CC=C3)Cl)NC4=NCCS4)OC1

InChI

InChI=1S/C20H21ClN2OS/c21-16-7-1-4-14(12-16)13-18(23-20-22-9-11-25-20)17-8-2-5-15-6-3-10-24-19(15)17/h1-2,4-5,7-8,12,18H,3,6,9-11,13H2,(H,22,23)