N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H18N2O2S/c1-10-15(20-9-16-10)11(2)17-12-4-5-13-14(8-12)19-7-3-6-18-13/h4-5,8-9,11,17H,3,6-7H2,1-2H3