5-methyl-4-(4-phenethyloxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-(4-phenethyloxyphenyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-(4-phenethyloxyphenyl)thiazol-2-amine CAS Name: 5-methyl-4-(4-phenethyloxyphenyl)-2-thiazolamine IUPAC Name: 5-methyl-4-(4-phenethyloxyphenyl)-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-(4-phenethyloxyphenyl)thiazol-2-yl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13-17(20-18(19)22-13)15-7-9-16(10-8-15)21-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,19,20)