4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxytetralin-2-yl)thiazol-2-amine CAS Name: 4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-thiazolamine IUPAC Name: 4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxytetralin-2-yl)thiazol-2-yl]amine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2)C3=CSC(=N3)N

InChI

InChI=1S/C14H16N2OS/c1-17-13-4-2-3-9-7-10(5-6-11(9)13)12-8-18-14(15)16-12/h2-4,8,10H,5-7H2,1H3,(H2,15,16)