(2-methoxynaphthalen-1-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (2-methoxynaphthalen-1-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (2-methoxy-1-naphthyl)-(5-methylthiazol-2-yl)methanamine CAS Name: (2-methoxy-1-naphthalenyl)-(5-methyl-2-thiazolyl)methanamine IUPAC Name: (2-methoxynaphthalen-1-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(2-methoxy-1-naphthyl)-(5-methylthiazol-2-yl)methyl]amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=C(C=CC3=CC=CC=C32)OC)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=C(C=CC3=CC=CC=C32)OC)N

InChI

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