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

Systemtic Name: N-[2-(3-chlorophenyl)-1-(2,3-dihydro-1-benzothiophen-4-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[2-(3-chlorophenyl)-1-(2,3-dihydrobenzothiophen-4-yl)ethyl]-4,5-dihydrothiazol-2-amine CAS Name: N-[2-(3-chlorophenyl)-1-(2,3-dihydro-1-benzothiophen-4-yl)ethyl]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[2-(3-chlorophenyl)-1-(2,3-dihydro-1-benzothiophen-4-yl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [2-(3-chlorophenyl)-1-(2,3-dihydrobenzothiophen-4-yl)ethyl]-(2-thiazolin-2-yl)amine Formula: C19H19ClN2S2 MolecularWeight: 374.95056

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC(=C21)C(CC3=CC(=CC=C3)Cl)NC4=NCCS4

Isomeric SMILES

C1CSC2=CC=CC(=C21)C(CC3=CC(=CC=C3)Cl)NC4=NCCS4

InChI

InChI=1S/C19H19ClN2S2/c20-14-4-1-3-13(11-14)12-17(22-19-21-8-10-24-19)15-5-2-6-18-16(15)7-9-23-18/h1-6,11,17H,7-10,12H2,(H,21,22)