[5-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]-phenyl-methanol

Systemtic Name: [5-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]-phenyl-methanol Openeye Name: [5-[(2-aminothiazol-4-yl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]-phenyl-methanol CAS Name: [5-[(2-amino-4-thiazolyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]-phenylmethanol IUPAC Name: [5-[(2-amino-1,3-thiazol-4-yl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]-phenylmethanol Traditional Name: [5-[(2-aminothiazol-4-yl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]-phenyl-methanol Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=C(N2C3=CC=CC=C3)SCC4=CSC(=N4)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NN=C(N2C3=CC=CC=C3)SCC4=CSC(=N4)N)O

InChI

InChI=1S/C19H17N5OS2/c20-18-21-14(11-26-18)12-27-19-23-22-17(16(25)13-7-3-1-4-8-13)24(19)15-9-5-2-6-10-15/h1-11,16,25H,12H2,(H2,20,21)