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

Systemtic Name: 5-[[4-[(2-azanyl-1,3-thiazol-5-yl)methyl]phenyl]methyl]-1,3-thiazol-2-amine Openeye Name: 5-[[4-[(2-aminothiazol-5-yl)methyl]phenyl]methyl]thiazol-2-amine CAS Name: 5-[[4-[(2-amino-5-thiazolyl)methyl]phenyl]methyl]-2-thiazolamine IUPAC Name: 5-[[4-[(2-amino-1,3-thiazol-5-yl)methyl]phenyl]methyl]-1,3-thiazol-2-amine Traditional Name: [5-[4-[(2-aminothiazol-5-yl)methyl]benzyl]thiazol-2-yl]amine Formula: C14H14N4S2 MolecularWeight: 302.41776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)N)CC3=CN=C(S3)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)N)CC3=CN=C(S3)N

InChI

InChI=1S/C14H14N4S2/c15-13-17-7-11(19-13)5-9-1-2-10(4-3-9)6-12-8-18-14(16)20-12/h1-4,7-8H,5-6H2,(H2,15,17)(H2,16,18)