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

Systemtic Name: [3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [3-[4-(3-methoxyphenyl)thiazol-2-yl]phenyl]methanamine CAS Name: [3-[4-(3-methoxyphenyl)-2-thiazolyl]phenyl]methanamine IUPAC Name: [3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [3-[4-(3-methoxyphenyl)thiazol-2-yl]benzyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=CC(=CC=C3)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C17H16N2OS/c1-20-15-7-3-5-13(9-15)16-11-21-17(19-16)14-6-2-4-12(8-14)10-18/h2-9,11H,10,18H2,1H3