N-(cyclohexylmethyl)-6-(6,7-dimethoxyquinazolin-4-yl)oxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(cyclohexylmethyl)-6-(6,7-dimethoxyquinazolin-4-yl)oxy-1,3-benzothiazol-2-amine Openeye Name: N-(cyclohexylmethyl)-6-(6,7-dimethoxyquinazolin-4-yl)oxy-1,3-benzothiazol-2-amine CAS Name: N-(cyclohexylmethyl)-6-[(6,7-dimethoxy-4-quinazolinyl)oxy]-1,3-benzothiazol-2-amine IUPAC Name: N-(cyclohexylmethyl)-6-(6,7-dimethoxyquinazolin-4-yl)oxy-1,3-benzothiazol-2-amine Traditional Name: cyclohexylmethyl-[6-(6,7-dimethoxyquinazolin-4-yl)oxy-1,3-benzothiazol-2-yl]amine Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)N=C(S4)NCC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)N=C(S4)NCC5CCCCC5)OC

InChI

InChI=1S/C24H26N4O3S/c1-29-20-11-17-19(12-21(20)30-2)26-14-27-23(17)31-16-8-9-18-22(10-16)32-24(28-18)25-13-15-6-4-3-5-7-15/h8-12,14-15H,3-7,13H2,1-2H3,(H,25,28)