4-(3,4-dihydro-2H-chromen-6-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dihydro-2H-chromen-6-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-chroman-6-yl-5-methyl-thiazol-2-amine CAS Name: 4-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(3,4-dihydro-2H-chromen-6-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: (4-chroman-6-yl-5-methyl-thiazol-2-yl)amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCC3

InChI

InChI=1S/C13H14N2OS/c1-8-12(15-13(14)17-8)10-4-5-11-9(7-10)3-2-6-16-11/h4-5,7H,2-3,6H2,1H3,(H2,14,15)