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

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H20N2O2S/c1-10(16-11(2)21-12(3)18-16)17-13-5-6-14-15(9-13)20-8-4-7-19-14/h5-6,9-10,17H,4,7-8H2,1-3H3