4-(2-phenoxyethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-phenoxyethyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-phenoxyethyl)thiazol-2-amine CAS Name: 4-(2-phenoxyethyl)-2-thiazolamine IUPAC Name: 4-(2-phenoxyethyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-phenoxyethyl)thiazol-2-yl]amine Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=CSC(=N2)N

InChI

InChI=1S/C11H12N2OS/c12-11-13-9(8-15-11)6-7-14-10-4-2-1-3-5-10/h1-5,8H,6-7H2,(H2,12,13)