4-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(4-propoxyphenyl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(4-propoxyphenyl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(4-propoxyphenyl)thiazol-2-yl]methyl]phenyl]amine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C19H20N2OS/c1-2-11-22-17-9-5-15(6-10-17)18-13-23-19(21-18)12-14-3-7-16(20)8-4-14/h3-10,13H,2,11-12,20H2,1H3