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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)thiazol-2-amine CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)-2-thiazolamine IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]-(2-methoxyethyl)amine Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=CS1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COCCNC1=NC(=CS1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H18N2O3S/c1-18-8-5-16-15-17-12(10-21-15)11-3-4-13-14(9-11)20-7-2-6-19-13/h3-4,9-10H,2,5-8H2,1H3,(H,16,17)