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

Systemtic Name: 4-[(4-propyl-1,3-thiazol-5-yl)methyl]aniline Openeye Name: 4-[(4-propylthiazol-5-yl)methyl]aniline CAS Name: 4-[(4-propyl-5-thiazolyl)methyl]aniline IUPAC Name: 4-[(4-propyl-1,3-thiazol-5-yl)methyl]aniline Traditional Name: [4-[(4-propylthiazol-5-yl)methyl]phenyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC=N1)CC2=CC=C(C=C2)N

Isomeric SMILES

CCCC1=C(SC=N1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C13H16N2S/c1-2-3-12-13(16-9-15-12)8-10-4-6-11(14)7-5-10/h4-7,9H,2-3,8,14H2,1H3