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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-[(2-methylthiazol-4-yl)methyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=NC(=CS1)CNC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C14H16N2O2S/c1-10-16-12(9-19-10)8-15-11-3-4-13-14(7-11)18-6-2-5-17-13/h3-4,7,9,15H,2,5-6,8H2,1H3