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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]-o-anisyl-amine Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H20N2O3S/c1-23-17-6-3-2-5-15(17)12-21-20-22-16(13-26-20)14-7-8-18-19(11-14)25-10-4-9-24-18/h2-3,5-8,11,13H,4,9-10,12H2,1H3,(H,21,22)