5-[2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-[2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-[2-(2-amino-4-phenyl-thiazol-5-yl)ethyl]-4-phenyl-thiazol-2-amine CAS Name: 5-[2-(2-amino-4-phenyl-5-thiazolyl)ethyl]-4-phenyl-2-thiazolamine IUPAC Name: 5-[2-(2-amino-4-phenyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [5-[2-(2-amino-4-phenyl-thiazol-5-yl)ethyl]-4-phenyl-thiazol-2-yl]amine Formula: C20H18N4S2 MolecularWeight: 378.51372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CCC3=C(N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CCC3=C(N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4S2/c21-19-23-17(13-7-3-1-4-8-13)15(25-19)11-12-16-18(24-20(22)26-16)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,21,23)(H2,22,24)