4-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]thiazol-2-amine CAS Name: 4-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-2-thiazolamine IUPAC Name: 4-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]thiazol-2-yl]amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=CSC(=N3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C3=CSC(=N3)N

InChI

InChI=1S/C16H16N2OS/c1-10(15-9-20-16(17)18-15)11-3-4-13-8-14(19-2)6-5-12(13)7-11/h3-10H,1-2H3,(H2,17,18)/t10-/m0/s1