(1R,2R)-2-[(6-quinazolin-4-yloxy-1,3-benzothiazol-2-yl)amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(6-quinazolin-4-yloxy-1,3-benzothiazol-2-yl)amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[(6-quinazolin-4-yloxy-1,3-benzothiazol-2-yl)amino]cyclohexanol CAS Name: (1R,2R)-2-[[6-(4-quinazolinyloxy)-1,3-benzothiazol-2-yl]amino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[(6-quinazolin-4-yloxy-1,3-benzothiazol-2-yl)amino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[(6-quinazolin-4-yloxy-1,3-benzothiazol-2-yl)amino]cyclohexanol Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=NC3=C(S2)C=C(C=C3)OC4=NC=NC5=CC=CC=C54)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=NC3=C(S2)C=C(C=C3)OC4=NC=NC5=CC=CC=C54)O

InChI

InChI=1S/C21H20N4O2S/c26-18-8-4-3-7-16(18)24-21-25-17-10-9-13(11-19(17)28-21)27-20-14-5-1-2-6-15(14)22-12-23-20/h1-2,5-6,9-12,16,18,26H,3-4,7-8H2,(H,24,25)/t16-,18-/m1/s1