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

Systemtic Name: N-[2-(3-methoxyphenyl)-1-naphthalen-1-yl-ethyl]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[2-(3-methoxyphenyl)-1-(1-naphthyl)ethyl]-4,5-dihydrothiazol-2-amine CAS Name: N-[2-(3-methoxyphenyl)-1-(1-naphthalenyl)ethyl]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[2-(3-methoxyphenyl)-1-naphthalen-1-ylethyl]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [2-(3-methoxyphenyl)-1-(1-naphthyl)ethyl]-(2-thiazolin-2-yl)amine Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC=CC3=CC=CC=C32)NC4=NCCS4

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC=CC3=CC=CC=C32)NC4=NCCS4

InChI

InChI=1S/C22H22N2OS/c1-25-18-9-4-6-16(14-18)15-21(24-22-23-12-13-26-22)20-11-5-8-17-7-2-3-10-19(17)20/h2-11,14,21H,12-13,15H2,1H3,(H,23,24)