4-[[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[5-methyl-4-(4-propoxyphenyl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[5-methyl-4-(4-propoxyphenyl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[5-methyl-4-(4-propoxyphenyl)thiazol-2-yl]methyl]phenyl]amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-3-12-23-18-10-6-16(7-11-18)20-14(2)24-19(22-20)13-15-4-8-17(21)9-5-15/h4-11H,3,12-13,21H2,1-2H3