(S)-(4-methoxyphenyl)-(1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-(4-methoxyphenyl)-(1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(4-methoxyphenyl)-thiazol-2-yl-methanamine CAS Name: (S)-(4-methoxyphenyl)-(2-thiazolyl)methanamine IUPAC Name: (S)-(4-methoxyphenyl)-(1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(4-methoxyphenyl)-thiazol-2-yl-methyl]amine Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=NC=CS2)N

InChI

InChI=1S/C11H12N2OS/c1-14-9-4-2-8(3-5-9)10(12)11-13-6-7-15-11/h2-7,10H,12H2,1H3/t10-/m0/s1