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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-dimethyl-5H-1,3-thiazol-2-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-dimethyl-5H-thiazol-2-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-dimethyl-5H-thiazol-2-amine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4,4-dimethyl-5H-1,3-thiazol-2-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4,4-dimethyl-2-thiazolin-2-yl)amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-14(2)9-19-13(16-14)15-10-4-5-11-12(8-10)18-7-3-6-17-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,16)