4-[(1S)-2-(4-iodophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(1S)-2-(4-iodophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(1S)-2-(4-iodophenyl)-1-(4-methoxyphenyl)ethyl]thiazol-2-amine CAS Name: 4-[(1S)-2-(4-iodophenyl)-1-(4-methoxyphenyl)ethyl]-2-thiazolamine IUPAC Name: 4-[(1S)-2-(4-iodophenyl)-1-(4-methoxyphenyl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-[(1S)-2-(4-iodophenyl)-1-(4-methoxyphenyl)ethyl]thiazol-2-yl]amine Formula: C18H17IN2OS MolecularWeight: 436.30985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)I)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)I)C3=CSC(=N3)N

InChI

InChI=1S/C18H17IN2OS/c1-22-15-8-4-13(5-9-15)16(17-11-23-18(20)21-17)10-12-2-6-14(19)7-3-12/h2-9,11,16H,10H2,1H3,(H2,20,21)/t16-/m0/s1