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

Systemtic Name: 4-(3,4-dipropoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dipropoxyphenyl)thiazol-2-amine CAS Name: 4-(3,4-dipropoxyphenyl)-2-thiazolamine IUPAC Name: 4-(3,4-dipropoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dipropoxyphenyl)thiazol-2-yl]amine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CSC(=N2)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CSC(=N2)N)OCCC

InChI

InChI=1S/C15H20N2O2S/c1-3-7-18-13-6-5-11(9-14(13)19-8-4-2)12-10-20-15(16)17-12/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,16,17)