N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]-1-cyclohexanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexyl]amine Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)OC3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)OC3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N2O4S/c1-26-19-3-2-4-21-22(19)25-23(30-21)29-17-8-6-16(7-9-17)24-14-15-5-10-18-20(13-15)28-12-11-27-18/h2-5,10,13,16-17,24H,6-9,11-12,14H2,1H3