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

Systemtic Name: 4-(3,4-dipropoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dipropoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: 4-(3,4-dipropoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(3,4-dipropoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dipropoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-4-8-19-13-7-6-12(10-14(13)20-9-5-2)15-11(3)21-16(17)18-15/h6-7,10H,4-5,8-9H2,1-3H3,(H2,17,18)