(S)-(2-methoxynaphthalen-1-yl)-(1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-(2-methoxynaphthalen-1-yl)-(1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(2-methoxy-1-naphthyl)-thiazol-2-yl-methanamine CAS Name: (S)-(2-methoxy-1-naphthalenyl)-(2-thiazolyl)methanamine IUPAC Name: (S)-(2-methoxynaphthalen-1-yl)-(1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(2-methoxy-1-naphthyl)-thiazol-2-yl-methyl]amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=NC=CS3)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H](C3=NC=CS3)N

InChI

InChI=1S/C15H14N2OS/c1-18-12-7-6-10-4-2-3-5-11(10)13(12)14(16)15-17-8-9-19-15/h2-9,14H,16H2,1H3/t14-/m0/s1