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

Systemtic Name: [4-(4-propoxyphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(4-propoxyphenyl)thiazol-2-yl]methanamine CAS Name: [4-(4-propoxyphenyl)-2-thiazolyl]methanamine IUPAC Name: [4-(4-propoxyphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(4-propoxyphenyl)thiazol-2-yl]methylamine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)CN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)CN

InChI

InChI=1S/C13H16N2OS/c1-2-7-16-11-5-3-10(4-6-11)12-9-17-13(8-14)15-12/h3-6,9H,2,7-8,14H2,1H3