(3-methoxyphenyl)-(1,3-thiazol-2-yl)methanamine

Systemtic Name: (3-methoxyphenyl)-(1,3-thiazol-2-yl)methanamine Openeye Name: (3-methoxyphenyl)-thiazol-2-yl-methanamine CAS Name: (3-methoxyphenyl)-(2-thiazolyl)methanamine IUPAC Name: (3-methoxyphenyl)-(1,3-thiazol-2-yl)methanamine Traditional Name: [(3-methoxyphenyl)-thiazol-2-yl-methyl]amine Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=NC=CS2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=NC=CS2)N

InChI

InChI=1S/C11H12N2OS/c1-14-9-4-2-3-8(7-9)10(12)11-13-5-6-15-11/h2-7,10H,12H2,1H3